N-(3-chlorophenyl)-2-[methyl-[2-(2-methylphenyl)sulfanylethanoyl]amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[methyl-[2-(2-methylphenyl)sulfanylethanoyl]amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[methyl-[2-(o-tolylsulfanyl)acetyl]amino]acetamide CAS Name: N-(3-chlorophenyl)-2-[methyl-[2-[(2-methylphenyl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[methyl-[2-(2-methylphenyl)sulfanylacetyl]amino]acetamide Traditional Name: N-(3-chlorophenyl)-2-[methyl-[2-(o-tolylthio)acetyl]amino]acetamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1SCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)Cl

InChI

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