N-[2-(4-methylphenyl)sulfanylethyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[2-(4-methylphenyl)sulfanylethyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: 2-(phenylcarbamoylamino)-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: N-[2-(4-methylphenyl)sulfanylethyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: 2-(phenylcarbamoylamino)-N-[2-(p-tolylthio)ethyl]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2S/c1-14-7-9-16(10-8-14)24-12-11-19-17(22)13-20-18(23)21-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,19,22)(H2,20,21,23)