2-[2-(2-methylphenyl)sulfanylethanoylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(2-methylphenyl)sulfanylethanoylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(o-tolylsulfanyl)acetyl]amino]acetamide CAS Name: 2-[[2-[(2-methylphenyl)thio]-1-oxoethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(2-methylphenyl)sulfanylacetyl]amino]acetamide Traditional Name: N-benzyl-2-[[2-(o-tolylthio)acetyl]amino]acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCC(=O)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1SCC(=O)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-14-7-5-6-10-16(14)23-13-18(22)20-12-17(21)19-11-15-8-3-2-4-9-15/h2-10H,11-13H2,1H3,(H,19,21)(H,20,22)