N-(3-cyanophenyl)-2-(diphenylmethyl)sulfanyl-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(diphenylmethyl)sulfanyl-ethanamide Openeye Name: 2-benzhydrylsulfanyl-N-(3-cyanophenyl)acetamide CAS Name: N-(3-cyanophenyl)-2-[(diphenylmethyl)thio]acetamide IUPAC Name: 2-benzhydrylsulfanyl-N-(3-cyanophenyl)acetamide Traditional Name: 2-(benzhydrylthio)-N-(3-cyanophenyl)acetamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)SCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)SCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H18N2OS/c23-15-17-8-7-13-20(14-17)24-21(25)16-26-22(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,22H,16H2,(H,24,25)