N-[(1,3-benzodioxol-5-ylcarbonylamino)carbamothioyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(1,3-benzodioxol-5-ylcarbonylamino)carbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1,3-benzodioxole-5-carbonylamino)carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(1,3-benzodioxole-5-carbonylamino)carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-[(piperonyloylamino)thiocarbamoyl]benzamide Formula: C19H19N3O7S MolecularWeight: 433.43506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19N3O7S/c1-25-14-7-11(8-15(26-2)16(14)27-3)17(23)20-19(30)22-21-18(24)10-4-5-12-13(6-10)29-9-28-12/h4-8H,9H2,1-3H3,(H,21,24)(H2,20,22,23,30)