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

Systemtic Name: N-[2-(4-methylphenyl)sulfanylethyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: 3-(4-nitrophenyl)-N-[2-(p-tolylsulfanyl)ethyl]prop-2-enamide CAS Name: N-[2-[(4-methylphenyl)thio]ethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: N-[2-(4-methylphenyl)sulfanylethyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: 3-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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