[2-[(2-methylphenyl)carbamothioylcarbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(2-methylphenyl)carbamothioylcarbamoyl]phenyl] ethanoate Openeye Name: [2-(o-tolylcarbamothioylcarbamoyl)phenyl] acetate CAS Name: acetic acid [2-[[[(2-methylanilino)-sulfanylidenemethyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(2-methylphenyl)carbamothioylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [2-(o-tolylthiocarbamoylcarbamoyl)phenyl] ester Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C17H16N2O3S/c1-11-7-3-5-9-14(11)18-17(23)19-16(21)13-8-4-6-10-15(13)22-12(2)20/h3-10H,1-2H3,(H2,18,19,21,23)