S-[(4-chlorophenyl)carbamothioyl] 2-oxidanylethanethioate

Systemtic Name: S-[(4-chlorophenyl)carbamothioyl] 2-oxidanylethanethioate Openeye Name: S-[(4-chlorophenyl)carbamothioyl] 2-hydroxyethanethioate CAS Name: 2-hydroxyethanethioic acid S-[(4-chloroanilino)-sulfanylidenemethyl] ester IUPAC Name: S-[(4-chlorophenyl)carbamothioyl] 2-hydroxyethanethioate Traditional Name: 2-hydroxyethanethioic acid S-[(4-chlorophenyl)thiocarbamoyl] ester Formula: C9H8ClNO2S2 MolecularWeight: 261.74832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)SC(=O)CO)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)SC(=O)CO)Cl

InChI

InChI=1S/C9H8ClNO2S2/c10-6-1-3-7(4-2-6)11-9(14)15-8(13)5-12/h1-4,12H,5H2,(H,11,14)