N-[bis(phenylmethyl)carbamothioyl]-4-methyl-benzamide

Systemtic Name: N-[bis(phenylmethyl)carbamothioyl]-4-methyl-benzamide Openeye Name: N-(dibenzylcarbamothioyl)-4-methyl-benzamide CAS Name: N-[[bis(phenylmethyl)amino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-(dibenzylcarbamothioyl)-4-methylbenzamide Traditional Name: N-(dibenzylthiocarbamoyl)-4-methyl-benzamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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