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

Systemtic Name: [3-[(4-methoxyphenyl)carbamothioyl]phenyl] ethanoate Openeye Name: [3-[(4-methoxyphenyl)carbamothioyl]phenyl] acetate CAS Name: acetic acid [3-[(4-methoxyanilino)-sulfanylidenemethyl]phenyl] ester IUPAC Name: [3-[(4-methoxyphenyl)carbamothioyl]phenyl] acetate Traditional Name: acetic acid [3-[(4-methoxyphenyl)thiocarbamoyl]phenyl] ester Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3S/c1-11(18)20-15-5-3-4-12(10-15)16(21)17-13-6-8-14(19-2)9-7-13/h3-10H,1-2H3,(H,17,21)