(2S)-2-(aminocarbonylamino)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide Openeye Name: (2S)-N-[2-(p-tolylsulfanyl)ethyl]-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-N-[2-[(4-methylphenyl)thio]ethyl]propanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide Traditional Name: (2S)-N-[2-(p-tolylthio)ethyl]-2-ureido-propionamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C(C)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)[C@H](C)NC(=O)N

InChI

InChI=1S/C13H19N3O2S/c1-9-3-5-11(6-4-9)19-8-7-15-12(17)10(2)16-13(14)18/h3-6,10H,7-8H2,1-2H3,(H,15,17)(H3,14,16,18)/t10-/m0/s1