1-azanyl-3-(4-chlorophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=S)NN)Cl
Isomeric SMILES
C1=CC(=CC=C1NC(=S)NN)Cl
InChI
InChI=1S/C7H8ClN3S/c8-5-1-3-6(4-2-5)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
- methyl 1-(phenylcarbonyl)indole-3-carboxylate
- 3-(4-methylphenyl)-2-sulfanylidene-1H-quinazolin-4-one
- (2-methylphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
- 2-(2-methoxyphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole
- 1-[2-(4-methoxyphenyl)ethyl]-3-(2-methylphenyl)thiourea
- (4-methylphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
- (phenylmethyl) 3-azanyl-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxylate
- (4-tert-butylphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
- 2-[[ethyl(phenyl)amino]methyl]-1-methyl-indole-3-carbonitrile
- N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenylpiperazin-1-yl)ethanamide
