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 Display Summary Brief UI List Property Report Synonyms ID Map LinkOut Show 5 10 20 50 100 200 500 Sort by SID(up) SID(down) Active AID Count(up) Active AID Count(down) Total AID Count(up) Total AID Count(down) Deposit Date(up) Deposit Date(down) Modify Date(up) Modify Date(down) Complexity(up) Complexity(down) MW(up) MW(down) HBD(up) HBD(down) HBA(up) HBA(down) RBC(up) RBC(down) Send to Text File Printer Clipboard

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All: 173358 BioAssay: 0 Protein3D: 0 Rule of 5: 79825

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Items 1 - 20 of 173358

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1: SID: 50074993 Related Structures

LS-191761
Compound ID: 9827529
Source: LeadScope (LS-191761)
IUPAC: 1-​[[2-​(4-​cyanophenyl)-​1-​[3-​(trifluoromethyl)phenyl]ethylidene]amino]-​3-​[4-​(trifluoromethoxy)phenyl]urea
MWMF: C₂₄H₁₆F₆N₄O₂
: 506.399859 g/mol |

2: SID: 50074992 Related Structures

LS-191760
Compound ID: 11614934
Source: LeadScope (LS-191760)
IUPAC: 1-​[[2-​(4-​cyanophenyl)-​1-​[3-​(trifluoromethyl)phenyl]ethylidene]amino]-​3-​[4-​(trifluoromethoxy)phenyl]urea
MWMF: C₂₄H₁₆F₆N₄O₂
: 506.399859 g/mol |

3: SID: 50074991 Related Structures

LS-191759
Compound ID: 10802921
Source: LeadScope (LS-191759)
IUPAC: 1-acetamido-1-phenyl-3-(phenylmethyl)urea
MWMF: C₁₆H₁₇N₃O₂
: 283.325080 g/mol |

4: SID: 50074990 Related Structures

LS-191758
Compound ID: 24848617
Source: LeadScope (LS-191758)
IUPAC: 1-​acetamido-​3-​benzyl-​1-​(1,3-​thiazol-​2-​yl)urea; 1-​acetamido-​3-​(phenylmethyl)-​1-​(1,3-​thiazol-​2-​yl)urea; dihydrate
MWMF: C₃₉H₄₆N₁₂O₈S₃
: 907.053140 g/mol |

5: SID: 50074989 Related Structures

LS-191757
Compound ID: 24848616
Source: LeadScope (LS-191757)
IUPAC: 1-​acetamido-​3-​benzyl-​1-​pyrimidin-​2-​ylurea; 1-​acetamido-​3-​(phenylmethyl)-​1-​pyrimidin-​2-​ylurea; hydrate
MWMF: C₄₂H₄₇N₁₅O₇
: 873.918880 g/mol |

6: SID: 50074988 Related Structures

LS-191756
Compound ID: 24848615
Source: LeadScope (LS-191756)
IUPAC: 1-acetamido-3-benzyl-1-pyridin-2-ylurea; 1-acetamido-3-(phenylmethyl)-1-pyridin-2-ylurea; hydrate
MWMF: C₃₀H₃₄N₈O₅
: 586.641560 g/mol |

7: SID: 50074987 Related Structures

LS-191755
Compound ID: 10727026
Source: LeadScope (LS-191755)
IUPAC: 3-acetamido-1-(phenylmethyl)urea
MWMF: C₁₀H₁₃N₃O₂
: 207.229120 g/mol |

8: SID: 50074986 Related Structures

LS-191754
Compound ID: 10489168
Source: LeadScope (LS-191754)
IUPAC: 1-acetamido-1-methyl-3-(phenylmethyl)urea
MWMF: C₁₁H₁₅N₃O₂
: 221.255700 g/mol |

9: SID: 50074985 Related Structures

LS-191753
Compound ID: 24848614
Source: LeadScope (LS-191753)
IUPAC: 1-(6-nitro-1,3-benzothiazol-2-yl)-3-[1-(4-nitrophenyl)ethylideneamino]thiourea
MWMF: C₁₆H₁₂N₆O₄S₂
: 416.434280 g/mol |

10: SID: 50074984 Related Structures

LS-191752
Compound ID: 24848613
Source: LeadScope (LS-191752)
IUPAC: 1-(6-nitro-1,3-benzothiazol-2-yl)-3-[[(1E)-1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]amino]thiourea
MWMF: C₁₆H₁₃N₅O₃S₂
: 387.436120 g/mol |

11: SID: 50074983 Related Structures

LS-191751
Compound ID: 24848612
Source: LeadScope (LS-191751)
IUPAC: 1-(6-methyl-1,3-benzothiazol-2-yl)-3-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]thiourea
MWMF: C₁₇H₁₆N₄OS₂
: 356.465140 g/mol |

12: SID: 50074982 Related Structures

LS-191750
Compound ID: 24848611
Source: LeadScope (LS-191750)
IUPAC: 1-[(5-fluoro-2-oxoindol-3-yl)amino]-3-(6-methyl-1,3-benzothiazol-2-yl)thiourea
MWMF: C₁₇H₁₂FN₅OS₂
: 385.438483 g/mol |

13: SID: 50074981 Related Structures

LS-191749
Compound ID: 24848610
Source: LeadScope (LS-191749)
IUPAC: 3-[(4-dimethylaminophenyl)methylideneamino]-1-(6-nitro-1,3-benzothiazol-2-yl)thiourea
MWMF: C₁₇H₁₆N₆O₂S₂
: 400.477940 g/mol |

14: SID: 50074980 Related Structures

LS-191748
Compound ID: 24848609
Source: LeadScope (LS-191748)
IUPAC: 1-(6-nitro-1,3-benzothiazol-2-yl)-3-[(2-oxoindol-3-yl)amino]thiourea
MWMF: C₁₆H₁₀N₆O₃S₂
: 398.419000 g/mol |

15: SID: 50074979 Related Structures

LS-191747
Compound ID: 24848608
Source: LeadScope (LS-191747)
IUPAC: 1-(6-methyl-1,3-benzothiazol-2-yl)-3-[(2-oxoindol-3-yl)amino]thiourea
MWMF: C₁₇H₁₃N₅OS₂
: 367.448020 g/mol |

16: SID: 50074978 Related Structures

LS-191746
Compound ID: 24848607
Source: LeadScope (LS-191746)
IUPAC: 3-(6-methoxy-1,3-benzothiazol-2-yl)-1-[(2-oxoindol-3-yl)amino]thiourea
MWMF: C₁₇H₁₃N₅O₂S₂
: 383.447420 g/mol |

17: SID: 50074977 Related Structures

LS-191745
Compound ID: 24848606
Source: LeadScope (LS-191745)
IUPAC: 3-[(2-chlorophenyl)methylideneamino]-1-(6-nitro-1,3-benzothiazol-2-yl)thiourea
MWMF: C₁₅H₁₀ClN₅O₂S₂
: 391.855200 g/mol |

18: SID: 50074976 Related Structures

LS-191744
Compound ID: 24848605
Source: LeadScope (LS-191744)
IUPAC: 3-[(2-chlorophenyl)methylideneamino]-1-(6-methyl-1,3-benzothiazol-2-yl)thiourea
MWMF: C₁₆H₁₃ClN₄S₂
: 360.884220 g/mol |

19: SID: 50074975 Related Structures

LS-191743
Compound ID: 24848604
Source: LeadScope (LS-191743)
IUPAC: 1-[(5-chloro-2-oxoindol-3-yl)amino]-3-(6-methyl-1,3-benzothiazol-2-yl)thiourea
MWMF: C₁₇H₁₂ClN₅OS₂
: 401.893080 g/mol |

20: SID: 50074974 Related Structures

LS-191742
Compound ID: 24848603
Source: LeadScope (LS-191742)
IUPAC: 3-[[(4-bromophenyl)-phenylmethylidene]amino]-1-(6-methoxy-1,3-benzothiazol-2-yl)thiourea
MWMF: C₂₂H₁₇BrN₄OS₂
: 497.430580 g/mol |

Items 1 - 20 of 173358

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 Display Summary Brief UI List Property Report Synonyms ID Map LinkOut Show 5 10 20 50 100 200 500 Sort by SID(up) SID(down) Active AID Count(up) Active AID Count(down) Total AID Count(up) Total AID Count(down) Deposit Date(up) Deposit Date(down) Modify Date(up) Modify Date(down) Complexity(up) Complexity(down) MW(up) MW(down) HBD(up) HBD(down) HBA(up) HBA(down) RBC(up) RBC(down) Send to Text File Printer Clipboard

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