1-(carbamothioylamino)-3-phenyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=S)NNC(=S)N
Isomeric SMILES
C1=CC=C(C=C1)NC(=S)NNC(=S)N
InChI
InChI=1S/C8H10N4S2/c9-7(13)11-12-8(14)10-6-4-2-1-3-5-6/h1-5H,(H3,9,11,13)(H2,10,12,14)
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
- 1-(2,5-dimethylphenyl)-3-phenyl-thiourea
- (E)-2-cyano-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide
- N-(4-chlorophenyl)azepane-1-carboxamide
- 1-(4-chlorophenyl)-3-(phenylmethyl)urea
- (E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enamide
- methyl N-[1,3-bis(oxidanylidene)isoindol-2-yl]carbamate
- 1-(4-chlorophenyl)-3-(4-sulfamoylphenyl)urea
- (E)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enamide
- 1-azanyl-3-phenyl-thiourea
- (6R)-2-azanyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
