N-(azanylcarbamothioyl)-2-chloranyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC(=S)NN)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC(=S)NN)Cl
InChI
InChI=1S/C8H8ClN3OS/c9-6-4-2-1-3-5(6)7(13)11-8(14)12-10/h1-4H,10H2,(H2,11,12,13,14)
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
- 3-ethyl-9,10-dimethoxy-3-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizin-2-one
- 3-[(5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-4-yl]-3-oxidanyl-1H-indol-2-one
- 3-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-yl]-3-oxidanyl-1H-indol-2-one
- methyl 2,2-dideuterio-2-(1,1-dideuterio-2-methoxy-2-oxidanylidene-ethoxy)ethanoate
- [(5S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxidanylidene-4-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] benzoate
- [(2E)-2-(5-oxidanylidene-3-phenyl-2H-1,2,4-oxadiazin-6-ylidene)ethanoyl] (2Z)-2-(5-oxidanylidene-3-phenyl-2H-1,2,4-oxadiazin-6-ylidene)ethanoate
- [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxidanylidene-2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] benzoate
- methyl 2-(6-methoxy-5-oxidanylidene-3-phenyl-2H-1,2,4-oxadiazin-6-yl)ethanoate
- 2-[(E)-2-chloranyl-2-phenyl-ethenoxy]benzoic acid
- methyl 2-methoxy-2-(5-oxidanylidene-3-phenyl-2H-1,2,4-oxadiazin-6-yl)ethanoate
