1-azanyl-3-phenyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=S)NN
Isomeric SMILES
C1=CC=C(C=C1)NC(=S)NN
InChI
InChI=1S/C7H9N3S/c8-10-7(11)9-6-4-2-1-3-5-6/h1-5H,8H2,(H2,9,10,11)
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
- (6R)-2-azanyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
- (E)-2-cyano-N-(2-methyl-5-nitro-phenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide
- N-(3,5-dimethylphenyl)thiophene-2-carboxamide
- N-(2,5-dimethylphenyl)thiophene-2-carboxamide
- azepan-1-yl-[4-(azepan-1-ylcarbonyl)phenyl]methanone
- 4-chloranyl-N-(3,4-dimethylphenyl)benzenesulfonamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl propanoate
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl furan-2-carboxylate
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl thiophene-2-carboxylate
- 1-(4-bromophenyl)-3-(4-chlorophenyl)urea
