[3-[(4-chlorophenyl)carbamothioyl]phenyl] ethanoate

Systemtic Name: [3-[(4-chlorophenyl)carbamothioyl]phenyl] ethanoate Openeye Name: [3-[(4-chlorophenyl)carbamothioyl]phenyl] acetate CAS Name: acetic acid [3-[(4-chloroanilino)-sulfanylidenemethyl]phenyl] ester IUPAC Name: [3-[(4-chlorophenyl)carbamothioyl]phenyl] acetate Traditional Name: acetic acid [3-[(4-chlorophenyl)thiocarbamoyl]phenyl] ester Formula: C15H12ClNO2S MolecularWeight: 305.77928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12ClNO2S/c1-10(18)19-14-4-2-3-11(9-14)15(20)17-13-7-5-12(16)6-8-13/h2-9H,1H3,(H,17,20)