(3-chlorophenyl)carbamodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NC(=S)S
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NC(=S)S
InChI
InChI=1S/C7H6ClNS2/c8-5-2-1-3-6(4-5)9-7(10)11/h1-4H,(H2,9,10,11)
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-[4-(diethylamino)phenyl]imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
- 3-butyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-naphthalen-1-ylimino-1,3-thiazolidin-4-one
- 6-(2-ethoxy-5-propyl-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- 2-[2,4-bis(fluoranyl)phenyl]-5,7-bis(fluoranyl)-1H-indole-3-carbaldehyde
- 6-chloranyl-2-(2,4-dimethylphenyl)-7-methyl-1H-indole-3-carbaldehyde
- 5-butyl-2-(4-ethoxyphenyl)-1H-indole-3-carbaldehyde
- 2-tert-butyl-4-chloranyl-7-methyl-1H-indole-3-carbaldehyde
- 2-cyclopentyl-5-(trifluoromethyl)-1H-indole-3-carbaldehyde
- 7-bromanyl-2,3-diethyl-5,6-dimethyl-quinoxaline
- 2,3-diethylbenzo[g]quinoxaline
