[2-[(4-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(3-chlorophenyl)methylsulfanyl]ethanoate

Systemtic Name: [2-[(4-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(3-chlorophenyl)methylsulfanyl]ethanoate Openeye Name: [2-(4-methylsulfanylanilino)-2-oxo-ethyl] 2-[(3-chlorophenyl)methylsulfanyl]acetate CAS Name: 2-[(3-chlorophenyl)methylthio]acetic acid [2-[4-(methylthio)anilino]-2-oxoethyl] ester IUPAC Name: [2-(4-methylsulfanylanilino)-2-oxoethyl] 2-[(3-chlorophenyl)methylsulfanyl]acetate Traditional Name: 2-[(3-chlorobenzyl)thio]acetic acid [2-keto-2-[4-(methylthio)anilino]ethyl] ester Formula: C18H18ClNO3S2 MolecularWeight: 395.92342

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)COC(=O)CSCC2=CC(=CC=C2)Cl

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)COC(=O)CSCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO3S2/c1-24-16-7-5-15(6-8-16)20-17(21)10-23-18(22)12-25-11-13-3-2-4-14(19)9-13/h2-9H,10-12H2,1H3,(H,20,21)