N-[2-(4-methylphenyl)sulfanylethyl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[2-(4-methylphenyl)sulfanylethyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: 2-(3-nitroanilino)-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: N-[2-[(4-methylphenyl)thio]ethyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[2-(4-methylphenyl)sulfanylethyl]-2-(3-nitroanilino)acetamide Traditional Name: 2-(3-nitroanilino)-N-[2-(p-tolylthio)ethyl]acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3S/c1-13-5-7-16(8-6-13)24-10-9-18-17(21)12-19-14-3-2-4-15(11-14)20(22)23/h2-8,11,19H,9-10,12H2,1H3,(H,18,21)