(2-chlorophenyl)methyl 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate

Systemtic Name: (2-chlorophenyl)methyl 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: (2-chlorophenyl)methyl 2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]acetic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]thio]acetic acid (2-chlorobenzyl) ester Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)OCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO4S/c1-23-15-8-6-14(7-9-15)20-17(21)11-25-12-18(22)24-10-13-4-2-3-5-16(13)19/h2-9H,10-12H2,1H3,(H,20,21)