N-[bis(phenylmethyl)carbamothioyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[bis(phenylmethyl)carbamothioyl]-3,5-dimethoxy-benzamide Openeye Name: N-(dibenzylcarbamothioyl)-3,5-dimethoxy-benzamide CAS Name: N-[[bis(phenylmethyl)amino]-sulfanylidenemethyl]-3,5-dimethoxybenzamide IUPAC Name: N-(dibenzylcarbamothioyl)-3,5-dimethoxybenzamide Traditional Name: N-(dibenzylthiocarbamoyl)-3,5-dimethoxy-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O3S/c1-28-21-13-20(14-22(15-21)29-2)23(27)25-24(30)26(16-18-9-5-3-6-10-18)17-19-11-7-4-8-12-19/h3-15H,16-17H2,1-2H3,(H,25,27,30)