[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-chlorophenyl)sulfanylethanoate

Systemtic Name: [1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-chlorophenyl)sulfanylethanoate Openeye Name: [1-methyl-2-(2-methylanilino)-2-oxo-ethyl] 2-(2-chlorophenyl)sulfanylacetate CAS Name: 2-[(2-chlorophenyl)thio]acetic acid [1-(2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylanilino)-1-oxopropan-2-yl] 2-(2-chlorophenyl)sulfanylacetate Traditional Name: 2-[(2-chlorophenyl)thio]acetic acid [2-keto-1-methyl-2-(o-toluidino)ethyl] ester Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC(=O)CSC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC(=O)CSC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO3S/c1-12-7-3-5-9-15(12)20-18(22)13(2)23-17(21)11-24-16-10-6-4-8-14(16)19/h3-10,13H,11H2,1-2H3,(H,20,22)