4-methyl-N-[4-[phenyl(sulfanyl)methyl]phenyl]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=S)NC2=CC=C(C=C2)C(C3=CC=CC=C3)S
Isomeric SMILES
CC1=CC=C(C=C1)C(=S)NC2=CC=C(C=C2)C(C3=CC=CC=C3)S
InChI
InChI=1S/C21H19NS2/c1-15-7-9-18(10-8-15)21(24)22-19-13-11-17(12-14-19)20(23)16-5-3-2-4-6-16/h2-14,20,23H,1H3,(H,22,24)
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
- dimethyl (1S)-1-(chloromethyl)-5-oxidanyl-1,2-dihydrobenzo[e]indole-3,6-dicarboxylate
- N-(4-chlorophenyl)-3-methoxy-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide
- (2Z,3aR,7aS)-7,7-dimethoxy-2-(phenylsulfonylmethylidene)-1,3,3a,7a-tetrahydroinden-4-one
- 5-chloranyl-N-[2-(2,4-dimethoxyphenyl)ethyl]-2-methoxy-benzamide
- methyl 5-(4-chlorophenyl)-3-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)thiophene-2-carboxylate
- 2-methyl-4-(4-methylphenyl)sulfonyl-1,7-phenanthroline
- N-(1-azabicyclo[2.2.2]octan-3-yl)-7-chloranyl-5-methyl-3,4-dihydro-2H-1,5-benzoxazepine-9-carboxamide
- 3-methoxy-2-phenyl-6-(pyridin-2-ylmethylsulfanyl)imidazo[1,2-b]pyridazine
- copper(1+); (E)-methylsulfanyl-[(E)-1-pyridin-2-ylethylidenehydrazinylidene]-sulfanidyl-methane; nitric acid
- 2-[(3,4-dimethylphenyl)methylsulfanyl]-4-oxidanylidene-6-pyridin-4-yl-1H-pyrimidine-5-carbonitrile
