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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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