2-[1,3-benzodioxol-5-ylmethylcarbamothioyl(methyl)amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethylcarbamothioyl(methyl)amino]-N-tert-butyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethylcarbamothioyl(methyl)amino]-N-tert-butyl-acetamide CAS Name: 2-[[(1,3-benzodioxol-5-ylmethylamino)-sulfanylidenemethyl]-methylamino]-N-tert-butylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethylcarbamothioyl(methyl)amino]-N-tert-butylacetamide Traditional Name: N-tert-butyl-2-[methyl(piperonylthiocarbamoyl)amino]acetamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S/c1-16(2,3)18-14(20)9-19(4)15(23)17-8-11-5-6-12-13(7-11)22-10-21-12/h5-7H,8-10H2,1-4H3,(H,17,23)(H,18,20)