[2-[(4-methylphenyl)carbothioylamino]phenyl]methyl ethanoate

Systemtic Name: [2-[(4-methylphenyl)carbothioylamino]phenyl]methyl ethanoate Openeye Name: [2-[(4-methylbenzenecarbothioyl)amino]phenyl]methyl acetate CAS Name: acetic acid [2-[[(4-methylphenyl)-sulfanylidenemethyl]amino]phenyl]methyl ester IUPAC Name: [2-[(4-methylbenzenecarbothioyl)amino]phenyl]methyl acetate Traditional Name: acetic acid [2-[(4-methylthiobenzoyl)amino]benzyl] ester Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)NC2=CC=CC=C2COC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)NC2=CC=CC=C2COC(=O)C

InChI

InChI=1S/C17H17NO2S/c1-12-7-9-14(10-8-12)17(21)18-16-6-4-3-5-15(16)11-20-13(2)19/h3-10H,11H2,1-2H3,(H,18,21)