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

Systemtic Name: N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: 3-(3-nitrophenyl)-N-[2-(p-tolylmethylsulfanyl)ethyl]prop-2-enamide CAS Name: N-[2-[(4-methylphenyl)methylthio]ethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-[2-[(4-methylbenzyl)thio]ethyl]-3-(3-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(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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