N-(2-chlorophenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-(2-chlorophenyl)-2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-(2-chlorophenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-(2-chlorophenyl)-2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-(2-chlorophenyl)-2-[[2-keto-2-(p-anisidino)ethyl]thio]propionamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)SCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)SCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19ClN2O3S/c1-12(18(23)21-16-6-4-3-5-15(16)19)25-11-17(22)20-13-7-9-14(24-2)10-8-13/h3-10,12H,11H2,1-2H3,(H,20,22)(H,21,23)