N-(1,3-benzodioxol-5-ylmethyl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide Traditional Name: N-piperonyl-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=S)N1CC(=O)NCC2=CC3=C(C=C2)OCO3)(C)C

Isomeric SMILES

CC1CC(NC(=S)N1CC(=O)NCC2=CC3=C(C=C2)OCO3)(C)C

InChI

InChI=1S/C17H23N3O3S/c1-11-7-17(2,3)19-16(24)20(11)9-15(21)18-8-12-4-5-13-14(6-12)23-10-22-13/h4-6,11H,7-10H2,1-3H3,(H,18,21)(H,19,24)