(2-chlorophenyl)carbamothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)S)Cl
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)S)Cl
InChI
InChI=1S/C7H6ClNOS/c8-5-3-1-2-4-6(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
- (3-chlorophenyl)carbamodithioic acid; N,N-diethylethanamine
- phenyl N'-cyanocarbamimidate
- N-[2-(dimethylamino)cyclopentyl]-N-(4-nitrophenyl)propanamide
- 2-chloranyl-4-phenoxy-1,3,5-triazine
- methyl 4-[[2-(dimethylamino)cyclopentyl]-propanoyl-amino]benzoate
- bis(fluoranyl)-bis(trifluoromethyl)-$l^{4}-sulfane
- N-(4-cyanophenyl)-N-[2-(dimethylamino)cyclopentyl]propanamide
- 1-prop-2-enoxy-3-(trifluoromethyl)benzene
- N-[2-(dimethylamino)cyclopentyl]-N-(4-ethanoylphenyl)propanamide
- methyl 2-oxidanyl-5-prop-2-enoxy-benzoate
