S-[(3,4-dichlorophenyl)carbamothioyl] 2-oxidanylethanethioate

Systemtic Name: S-[(3,4-dichlorophenyl)carbamothioyl] 2-oxidanylethanethioate Openeye Name: S-[(3,4-dichlorophenyl)carbamothioyl] 2-hydroxyethanethioate CAS Name: 2-hydroxyethanethioic acid S-[(3,4-dichloroanilino)-sulfanylidenemethyl] ester IUPAC Name: S-[(3,4-dichlorophenyl)carbamothioyl] 2-hydroxyethanethioate Traditional Name: 2-hydroxyethanethioic acid S-[(3,4-dichlorophenyl)thiocarbamoyl] ester Formula: C9H7Cl2NO2S2 MolecularWeight: 296.19338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7Cl2NO2S2/c10-6-2-1-5(3-7(6)11)12-9(15)16-8(14)4-13/h1-3,13H,4H2,(H,12,15)