3-azanyl-N-[(4-methylphenyl)methyl]-4-(4-methylphenyl)sulfanyl-benzamide

Systemtic Name: 3-azanyl-N-[(4-methylphenyl)methyl]-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-amino-N-(p-tolylmethyl)-4-(p-tolylsulfanyl)benzamide CAS Name: 3-amino-N-[(4-methylphenyl)methyl]-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-amino-N-[(4-methylphenyl)methyl]-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-amino-N-(4-methylbenzyl)-4-(p-tolylthio)benzamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)SC3=CC=C(C=C3)C)N

InChI

InChI=1S/C22H22N2OS/c1-15-3-7-17(8-4-15)14-24-22(25)18-9-12-21(20(23)13-18)26-19-10-5-16(2)6-11-19/h3-13H,14,23H2,1-2H3,(H,24,25)