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

Systemtic Name: N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: 3-(4-nitrophenyl)-N-[2-(p-tolylmethylsulfanyl)ethyl]prop-2-enamide CAS Name: N-[2-[(4-methylphenyl)methylthio]ethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: N-[2-[(4-methylbenzyl)thio]ethyl]-3-(4-nitrophenyl)acrylamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-15-2-4-17(5-3-15)14-25-13-12-20-19(22)11-8-16-6-9-18(10-7-16)21(23)24/h2-11H,12-14H2,1H3,(H,20,22)