N1-(1,3-benzodioxol-5-ylmethyl)-N2-methyl-pyrazolidine-1,2-dicarbothioamide

Systemtic Name: N1-(1,3-benzodioxol-5-ylmethyl)-N2-methyl-pyrazolidine-1,2-dicarbothioamide Openeye Name: N1-(1,3-benzodioxol-5-ylmethyl)-N2-methyl-pyrazolidine-1,2-dicarbothioamide CAS Name: N1-(1,3-benzodioxol-5-ylmethyl)-N2-methylpyrazolidine-1,2-dicarbothioamide IUPAC Name: 1-N-(1,3-benzodioxol-5-ylmethyl)-2-N-methylpyrazolidine-1,2-dicarbothioamide Traditional Name: N'-methyl-N-piperonyl-pyrazolidine-1,2-dicarbothioamide Formula: C14H18N4O2S2 MolecularWeight: 338.44832

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCCN1C(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNC(=S)N1CCCN1C(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H18N4O2S2/c1-15-13(21)17-5-2-6-18(17)14(22)16-8-10-3-4-11-12(7-10)20-9-19-11/h3-4,7H,2,5-6,8-9H2,1H3,(H,15,21)(H,16,22)