1-azanyl-3-(3-chlorophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NC(=S)NN
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NC(=S)NN
InChI
InChI=1S/C7H8ClN3S/c8-5-2-1-3-6(4-5)10-7(12)11-9/h1-4H,9H2,(H2,10,11,12)
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
- ethyl 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylamino]benzoate
- 1,3-dimethyl-6-(2-piperazin-1-ylethyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione
- 5-phenylazanyl-3H-1,3,4-thiadiazole-2-thione
- furan-2-yl(phenothiazin-10-yl)methanone
- 2-(3-chloranylphenoxy)-N-propan-2-yl-ethanamide
- 2-(3-chloranylphenoxy)-N-cyclohexyl-ethanamide
- (4Z)-2-phenyl-4-(phenylmethylidene)-1,3-oxazol-5-one
- 3,5-bis(chloranyl)-N-(phenylmethyl)-1,2-thiazole-4-carboxamide
- 2-(3-chloranylphenoxy)-1-morpholin-4-yl-ethanone
- 2-(3-chloranylphenoxy)-N-(3-methylphenyl)ethanamide
