ethyl 2-[[4-chloranyl-2-[(4-methylphenyl)methylsulfanyl]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[4-chloranyl-2-[(4-methylphenyl)methylsulfanyl]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-chloro-2-(p-tolylmethylsulfanyl)anilino]-2-oxo-acetate CAS Name: 2-[4-chloro-2-[(4-methylphenyl)methylthio]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-chloro-2-[(4-methylphenyl)methylsulfanyl]anilino]-2-oxoacetate Traditional Name: 2-[4-chloro-2-[(4-methylbenzyl)thio]anilino]-2-keto-acetic acid ethyl ester Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C=C(C=C1)Cl)SCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C=C(C=C1)Cl)SCC2=CC=C(C=C2)C

InChI

InChI=1S/C18H18ClNO3S/c1-3-23-18(22)17(21)20-15-9-8-14(19)10-16(15)24-11-13-6-4-12(2)5-7-13/h4-10H,3,11H2,1-2H3,(H,20,21)