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

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-4-[(4-methylphenyl)sulfanylmethyl]benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-4-(p-tolylsulfanylmethyl)benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-4-[[(4-methylphenyl)thio]methyl]benzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-4-[(4-methylphenyl)sulfanylmethyl]benzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-[(p-tolylthio)methyl]benzamide Formula: C22H21NO2S MolecularWeight: 363.47264

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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=C(C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)C)O

InChI

InChI=1S/C22H21NO2S/c1-15-3-10-19(11-4-15)26-14-17-6-8-18(9-7-17)22(25)23-20-12-5-16(2)13-21(20)24/h3-13,24H,14H2,1-2H3,(H,23,25)