2-[(4-methylphenyl)methylsulfanyl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylsulfanyl]-N-(3-nitrophenyl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-(p-tolylmethylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)methylthio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(4-methylbenzyl)thio]-N-(3-nitrophenyl)acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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