N-(2-methyl-5-nitro-phenyl)-4-[(4-methylphenyl)sulfanylmethyl]benzamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-4-[(4-methylphenyl)sulfanylmethyl]benzamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-4-(p-tolylsulfanylmethyl)benzamide CAS Name: N-(2-methyl-5-nitrophenyl)-4-[[(4-methylphenyl)thio]methyl]benzamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-[(4-methylphenyl)sulfanylmethyl]benzamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-4-[(p-tolylthio)methyl]benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H20N2O3S/c1-15-3-11-20(12-4-15)28-14-17-6-8-18(9-7-17)22(25)23-21-13-19(24(26)27)10-5-16(21)2/h3-13H,14H2,1-2H3,(H,23,25)