N-[bis(phenylmethyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[bis(phenylmethyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(dibenzylcarbamothioyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[[bis(phenylmethyl)amino]-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(dibenzylcarbamothioyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(dibenzylthiocarbamoyl)-piperonylamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=S)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=S)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c26-22(19-11-12-20-21(13-19)28-16-27-20)24-23(29)25(14-17-7-3-1-4-8-17)15-18-9-5-2-6-10-18/h1-13H,14-16H2,(H,24,26,29)