N-[(R)-(3-methylphenyl)sulfanyl-(3-nitrophenyl)methyl]ethanamide

Systemtic Name: N-[(R)-(3-methylphenyl)sulfanyl-(3-nitrophenyl)methyl]ethanamide Openeye Name: N-[(R)-m-tolylsulfanyl-(3-nitrophenyl)methyl]acetamide CAS Name: N-[(R)-[(3-methylphenyl)thio]-(3-nitrophenyl)methyl]acetamide IUPAC Name: N-[(R)-(3-methylphenyl)sulfanyl-(3-nitrophenyl)methyl]acetamide Traditional Name: N-[(R)-(m-tolylthio)-(3-nitrophenyl)methyl]acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)SC(C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)S[C@H](C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C16H16N2O3S/c1-11-5-3-8-15(9-11)22-16(17-12(2)19)13-6-4-7-14(10-13)18(20)21/h3-10,16H,1-2H3,(H,17,19)/t16-/m1/s1