1-(3-bromophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC(=S)NC3=CC(=CC=C3)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC(=S)NC3=CC(=CC=C3)Br
InChI
InChI=1S/C17H16BrN3S/c18-13-4-3-5-14(10-13)21-17(22)19-9-8-12-11-20-16-7-2-1-6-15(12)16/h1-7,10-11,20H,8-9H2,(H2,19,21,22)
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
- 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-(4-ethoxyphenyl)butane-1,4-dione
- (4,5-dimethoxy-2-methyl-phenyl)methyl-[[4-(3-fluorophenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]methyl]-methyl-azanium
- 1-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-4-(3-fluorophenyl)-1,2,3,4-tetrazole-5-thione
- N-(2,5-dimethylphenyl)-2,5-bis(fluoranyl)benzenesulfonamide
- methyl 2-[(Z)-(2-quinolin-8-ylsulfanylethanoylhydrazinylidene)methyl]benzoate
- 1-(3-bromophenyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea
- (4,5-dimethoxy-2-methyl-phenyl)methyl-[[4-(3,4-dimethylphenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]methyl]-methyl-azanium
- 1-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-4-(3,4-dimethylphenyl)-1,2,3,4-tetrazole-5-thione
- N'-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]cyclopropanecarbohydrazide
- 3-(3-bromophenyl)-1-methyl-1-propan-2-yl-thiourea
