3-methyl-N-[2-(4-methylphenyl)sulfanylethyl]-2-nitro-benzamide

Systemtic Name: 3-methyl-N-[2-(4-methylphenyl)sulfanylethyl]-2-nitro-benzamide Openeye Name: 3-methyl-2-nitro-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 3-methyl-N-[2-[(4-methylphenyl)thio]ethyl]-2-nitrobenzamide IUPAC Name: 3-methyl-N-[2-(4-methylphenyl)sulfanylethyl]-2-nitrobenzamide Traditional Name: 3-methyl-2-nitro-N-[2-(p-tolylthio)ethyl]benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-12-6-8-14(9-7-12)23-11-10-18-17(20)15-5-3-4-13(2)16(15)19(21)22/h3-9H,10-11H2,1-2H3,(H,18,20)