2-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-N-(2-methoxyethyl)acetamide CAS Name: 2-[[(1,3-benzodioxol-5-ylmethylamino)-sulfanylidenemethyl]amino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-N-(2-methoxyethyl)acetamide Traditional Name: N-(2-methoxyethyl)-2-(piperonylthiocarbamoylamino)acetamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=S)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

COCCNC(=O)CNC(=S)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H19N3O4S/c1-19-5-4-15-13(18)8-17-14(22)16-7-10-2-3-11-12(6-10)21-9-20-11/h2-3,6H,4-5,7-9H2,1H3,(H,15,18)(H2,16,17,22)