1-(3-bromophenyl)-3-[2-[(2-nitrophenyl)amino]ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCCNC(=S)NC2=CC(=CC=C2)Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NCCNC(=S)NC2=CC(=CC=C2)Br)[N+](=O)[O-]
InChI
InChI=1S/C15H15BrN4O2S/c16-11-4-3-5-12(10-11)19-15(23)18-9-8-17-13-6-1-2-7-14(13)20(21)22/h1-7,10,17H,8-9H2,(H2,18,19,23)
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-ethoxy-N'-(4-ethylphenyl)sulfonyl-benzohydrazide
- 4-(2,5-dimethylphenyl)-4-oxidanylidene-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]butanehydrazide
- N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]-2-(phenylsulfonylamino)ethanamide
- 2-(2-fluorophenyl)-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]ethanehydrazide
- 3-[4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)sulfamoyl]phenyl]propanoate
- 3-[4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)sulfamoyl]phenyl]propanoic acid
- (3R)-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- 1-(3-bromophenyl)-3-(3-piperidin-1-ium-1-ylpropyl)thiourea
- 1-(3-bromophenyl)-3-(3-piperidin-1-ylpropyl)thiourea
- (3R)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
