N-[bis(phenylmethyl)carbamothioyl]benzamide

Systemtic Name: N-[bis(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-(dibenzylcarbamothioyl)benzamide CAS Name: N-[[bis(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-(dibenzylcarbamothioyl)benzamide Traditional Name: N-(dibenzylthiocarbamoyl)benzamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2OS/c25-21(20-14-8-3-9-15-20)23-22(26)24(16-18-10-4-1-5-11-18)17-19-12-6-2-7-13-19/h1-15H,16-17H2,(H,23,25,26)