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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-N-tert-butyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-N-tert-butyl-acetamide CAS Name: 2-[[(1,3-benzodioxol-5-ylmethylamino)-sulfanylidenemethyl]amino]-N-tert-butylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-N-tert-butylacetamide Traditional Name: N-tert-butyl-2-(piperonylthiocarbamoylamino)acetamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=S)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=S)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H21N3O3S/c1-15(2,3)18-13(19)8-17-14(22)16-7-10-4-5-11-12(6-10)21-9-20-11/h4-6H,7-9H2,1-3H3,(H,18,19)(H2,16,17,22)