N-(4-methyl-2-oxidanyl-phenyl)-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-[[2-(3-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-[[2-keto-2-(m-toluidino)ethyl]thio]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=C(C=C(C=C2)C)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=C(C=C(C=C2)C)O

InChI

InChI=1S/C18H20N2O3S/c1-12-4-3-5-14(8-12)19-17(22)10-24-11-18(23)20-15-7-6-13(2)9-16(15)21/h3-9,21H,10-11H2,1-2H3,(H,19,22)(H,20,23)