N-[(4-methoxyphenyl)carbamoyl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-(p-tolylthio)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O3S/c1-12-3-9-15(10-4-12)23-11-16(20)19-17(21)18-13-5-7-14(22-2)8-6-13/h3-10H,11H2,1-2H3,(H2,18,19,20,21)