N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-keto-2-(p-anisidino)ethyl]thio]propionamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)SCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)SCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21ClN2O3S/c1-12-16(20)5-4-6-17(12)22-19(24)13(2)26-11-18(23)21-14-7-9-15(25-3)10-8-14/h4-10,13H,11H2,1-3H3,(H,21,23)(H,22,24)