1-(3-bromophenyl)-3-[(3,4-dimethoxyphenyl)methyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=S)NC2=CC(=CC=C2)Br)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=S)NC2=CC(=CC=C2)Br)OC
InChI
InChI=1S/C16H17BrN2O2S/c1-20-14-7-6-11(8-15(14)21-2)10-18-16(22)19-13-5-3-4-12(17)9-13/h3-9H,10H2,1-2H3,(H2,18,19,22)
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
- methyl 2-[(Z)-[[3-(3-methylbutyl)-4-oxidanylidene-phthalazin-1-yl]carbonylhydrazinylidene]methyl]benzoate
- (2R)-2-(4-nitrophenoxy)-N-(4-prop-2-enoxyphenyl)propanamide
- N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]cyclopropanecarboxamide
- (E)-1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
- N-(1,3-benzodioxol-5-yl)-2,5-bis(fluoranyl)benzenesulfonamide
- (3R)-N-(3-bromophenyl)-3-oxidanyl-piperidine-1-carbothioamide
- N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-3-(3-methylbutyl)-4-oxidanylidene-phthalazine-1-carbohydrazide
- N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]cyclopropanecarboxamide
- N-(3-bromophenyl)-4-pyrimidin-2-yl-piperazine-1-carbothioamide
- 3-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]sulfamoyl]-4,5-dimethyl-benzoate
