[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-chlorophenyl)sulfanylethanoate

Systemtic Name: [1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-chlorophenyl)sulfanylethanoate Openeye Name: [2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-(2-chlorophenyl)sulfanylacetate CAS Name: 2-[(2-chlorophenyl)thio]acetic acid [1-(3-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-methoxyanilino)-1-oxopropan-2-yl] 2-(2-chlorophenyl)sulfanylacetate Traditional Name: 2-[(2-chlorophenyl)thio]acetic acid [2-keto-2-(m-anisidino)-1-methyl-ethyl] ester Formula: C18H18ClNO4S MolecularWeight: 379.85782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)OC(=O)CSC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC)OC(=O)CSC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO4S/c1-12(18(22)20-13-6-5-7-14(10-13)23-2)24-17(21)11-25-16-9-4-3-8-15(16)19/h3-10,12H,11H2,1-2H3,(H,20,22)