benzamidocarbamodithioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NNC(=S)S
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NNC(=S)S
InChI
InChI=1S/C8H8N2OS2/c11-7(9-10-8(12)13)6-4-2-1-3-5-6/h1-5H,(H,9,11)(H2,10,12,13)
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
- 6-ethoxy-1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline
- 4-methoxy-N-(2-methylindazol-5-yl)benzenesulfonamide
- 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(2,5-dimethylphenyl)ethanamide
- 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-nitrophenoxy)ethanone
- 1-tert-butyl-5-[[1-(3-chloranylpropyl)-2,3-dihydroindol-5-yl]methylidene]-1,3-diazinane-2,4,6-trione
- 1-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-3,3-dimethyl-1-prop-2-enyl-urea
- ethyl 5,6-dimethoxy-3-[[1-(4-methylphenyl)cyclopropyl]carbonylamino]-1H-indole-2-carboxylate
- 1-[1-(2-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]pentan-1-one
- (4-tert-butylphenyl)-[8-(4-chlorophenyl)sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone
- cyclobutyl-[1-(3-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone
