3-[(4-methylphenyl)sulfonylamino]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=S)N
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=S)N
InChI
InChI=1S/C14H14N2O2S2/c1-10-5-7-13(8-6-10)20(17,18)16-12-4-2-3-11(9-12)14(15)19/h2-9,16H,1H3,(H2,15,19)
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
- [2,6-bis(fluoranyl)phenyl]methyl-(3-cyclohexyloxypropyl)azanium
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-3-cyclohexyloxy-propan-1-amine
- (2R)-4-(5-methylthiophen-2-yl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate
- (Z)-[1-[(4-chlorophenyl)methyl]-2,2,4-tris(oxidanylidene)-2$l^{6},1-benzothiazin-3-ylidene]-[(2-methoxyphenyl)amino]methanolate
- (3Z)-1-[(4-chlorophenyl)methyl]-3-[[(2-methoxyphenyl)amino]-oxidanyl-methylidene]-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-4-one
- [(1S,2S,4S)-2-(azepan-1-ium-1-yl)-4-(2-methylbutan-2-yl)cyclohexyl]azanium
- 7-chloranyl-N-propan-2-yl-quinolin-1-ium-4-amine
- 7-chloranyl-N-propan-2-yl-quinolin-4-amine
- [(1S)-1-(2-chlorophenyl)ethyl]-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]azanium
- 2-[[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
