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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-N-cyclopropyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-N-cyclopropyl-acetamide CAS Name: 2-[[(1,3-benzodioxol-5-ylmethylamino)-sulfanylidenemethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-N-cyclopropylacetamide Traditional Name: N-cyclopropyl-2-(piperonylthiocarbamoylamino)acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1NC(=O)CNC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H17N3O3S/c18-13(17-10-2-3-10)7-16-14(21)15-6-9-1-4-11-12(5-9)20-8-19-11/h1,4-5,10H,2-3,6-8H2,(H,17,18)(H2,15,16,21)