N-(2-chlorophenyl)-2-[methyl-[2-(4-methylphenyl)sulfanylethanoyl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[2-(4-methylphenyl)sulfanylethanoyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[2-(p-tolylsulfanyl)acetyl]amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[2-[(4-methylphenyl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[2-(4-methylphenyl)sulfanylacetyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[methyl-[2-(p-tolylthio)acetyl]amino]acetamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-13-7-9-14(10-8-13)24-12-18(23)21(2)11-17(22)20-16-6-4-3-5-15(16)19/h3-10H,11-12H2,1-2H3,(H,20,22)