2-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 2-[[(1,3-benzodioxol-5-ylmethylamino)-sulfanylidenemethyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(piperonylthiocarbamoylamino)benzamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NC(=S)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NC(=S)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21N3O5S/c28-23(26-16-6-8-19-22(12-16)30-10-9-29-19)17-3-1-2-4-18(17)27-24(33)25-13-15-5-7-20-21(11-15)32-14-31-20/h1-8,11-12H,9-10,13-14H2,(H,26,28)(H2,25,27,33)