N-[bis(phenylmethyl)carbamothioyl]-2-methyl-benzamide

Systemtic Name: N-[bis(phenylmethyl)carbamothioyl]-2-methyl-benzamide Openeye Name: N-(dibenzylcarbamothioyl)-2-methyl-benzamide CAS Name: N-[[bis(phenylmethyl)amino]-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-(dibenzylcarbamothioyl)-2-methylbenzamide Traditional Name: N-(dibenzylthiocarbamoyl)-2-methyl-benzamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2OS/c1-18-10-8-9-15-21(18)22(26)24-23(27)25(16-19-11-4-2-5-12-19)17-20-13-6-3-7-14-20/h2-15H,16-17H2,1H3,(H,24,26,27)