1-(1H-benzimidazol-2-ylmethyl)-3-(3-bromophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)CNC(=S)NC3=CC(=CC=C3)Br
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)CNC(=S)NC3=CC(=CC=C3)Br
InChI
InChI=1S/C15H13BrN4S/c16-10-4-3-5-11(8-10)18-15(21)17-9-14-19-12-6-1-2-7-13(12)20-14/h1-8H,9H2,(H,19,20)(H2,17,18,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-ethyl-N-(2-methyl-5-nitro-phenyl)benzenesulfonamide
- N-[(Z)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]cyclopropanecarboxamide
- 1-(3-bromophenyl)-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiourea
- N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-2-(4-fluoranylphenoxy)ethanamide
- N-[(Z)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]ethylideneamino]cyclopropanecarboxamide
- 1-(2-bromanyl-4-methyl-phenyl)-3-(3-bromophenyl)thiourea
- 2,5-bis(fluoranyl)-N-(2-methyl-5-nitro-phenyl)benzenesulfonamide
- [4-[(Z)-(cyclopropylcarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] cyclopropanecarboxylate
- 1-(3-bromophenyl)-3-morpholin-4-yl-thiourea
- 1-(3-bromophenyl)-3-piperidin-1-yl-thiourea
