[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)sulfanylethanoate

Systemtic Name: [2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)sulfanylethanoate Openeye Name: [2-(3-ethylanilino)-2-oxo-ethyl] 2-(4-chlorophenyl)sulfanylacetate CAS Name: 2-[(4-chlorophenyl)thio]acetic acid [2-(3-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-ethylanilino)-2-oxoethyl] 2-(4-chlorophenyl)sulfanylacetate Traditional Name: 2-[(4-chlorophenyl)thio]acetic acid [2-(3-ethylanilino)-2-keto-ethyl] ester Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC(=O)CSC2=CC=C(C=C2)Cl

InChI

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