N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(2-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(2-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(o-tolylsulfanyl)acetamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-[(2-methylphenyl)thio]acetamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(2-methylphenyl)sulfanylacetamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(o-tolylthio)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCC(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC=C1SCC(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

InChI

InChI=1S/C19H21N3O2S/c1-13-4-2-3-5-17(13)25-12-18(23)20-14-6-8-15(9-7-14)21-19(24)22-16-10-11-16/h2-9,16H,10-12H2,1H3,(H,20,23)(H2,21,22,24)