N-[2-(4-methylphenyl)sulfanylethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[2-(4-methylphenyl)sulfanylethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: N-[2-[(4-methylphenyl)thio]ethyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[2-(p-tolylthio)ethyl]acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2S/c1-15-7-9-17(10-8-15)25-12-11-20-18(23)14-22-19(24)21-13-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,20,23)(H2,21,22,24)