N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: 2-(phenylcarbamoylamino)-N-[2-(p-tolylmethylsulfanyl)ethyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[2-[(4-methylphenyl)methylthio]ethyl]acetamide IUPAC Name: N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[2-[(4-methylbenzyl)thio]ethyl]-2-(phenylcarbamoylamino)acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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