2-(diphenylmethyl)sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(diphenylmethyl)sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-benzhydrylsulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[(diphenylmethyl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-benzhydrylsulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-(benzhydrylthio)-N-(p-tolyl)acetamide Formula: C22H21NOS MolecularWeight: 347.47324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NOS/c1-17-12-14-20(15-13-17)23-21(24)16-25-22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22H,16H2,1H3,(H,23,24)