3-(4-methylphenyl)sulfanyl-N-(3-nitrophenyl)propanamide

Systemtic Name: 3-(4-methylphenyl)sulfanyl-N-(3-nitrophenyl)propanamide Openeye Name: N-(3-nitrophenyl)-3-(p-tolylsulfanyl)propanamide CAS Name: 3-[(4-methylphenyl)thio]-N-(3-nitrophenyl)propanamide IUPAC Name: 3-(4-methylphenyl)sulfanyl-N-(3-nitrophenyl)propanamide Traditional Name: N-(3-nitrophenyl)-3-(p-tolylthio)propionamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3S/c1-12-5-7-15(8-6-12)22-10-9-16(19)17-13-3-2-4-14(11-13)18(20)21/h2-8,11H,9-10H2,1H3,(H,17,19)