N-[2-(4-methylphenyl)sulfanylethyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-[2-(4-methylphenyl)sulfanylethyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: 3-(3-nitrophenyl)-N-[2-(p-tolylsulfanyl)ethyl]prop-2-enamide CAS Name: N-[2-[(4-methylphenyl)thio]ethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-[2-(4-methylphenyl)sulfanylethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: 3-(3-nitrophenyl)-N-[2-(p-tolylthio)ethyl]acrylamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O3S/c1-14-5-8-17(9-6-14)24-12-11-19-18(21)10-7-15-3-2-4-16(13-15)20(22)23/h2-10,13H,11-12H2,1H3,(H,19,21)