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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-(2-chlorobenzyl)-2-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-13-7-9-16(10-8-13)22-18(23)12-25-14(2)19(24)21-11-15-5-3-4-6-17(15)20/h3-10,14H,11-12H2,1-2H3,(H,21,24)(H,22,23)