4-[(4-methylphenyl)sulfanylmethyl]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfanylmethyl]-N-(1-phenylethyl)benzamide Openeye Name: N-(1-phenylethyl)-4-(p-tolylsulfanylmethyl)benzamide CAS Name: 4-[[(4-methylphenyl)thio]methyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(4-methylphenyl)sulfanylmethyl]-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-4-[(p-tolylthio)methyl]benzamide Formula: C23H23NOS MolecularWeight: 361.49982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NOS/c1-17-8-14-22(15-9-17)26-16-19-10-12-21(13-11-19)23(25)24-18(2)20-6-4-3-5-7-20/h3-15,18H,16H2,1-2H3,(H,24,25)