N-(1,3-benzodioxol-5-ylmethyl)-N-(methylcarbamothioylamino)methanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(methylcarbamothioylamino)methanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(methylcarbamothioylamino)formamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[methylamino(sulfanylidene)methyl]amino]formamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(methylcarbamothioylamino)formamide Traditional Name: N-(methylthiocarbamoylamino)-N-piperonyl-formamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN(CC1=CC2=C(C=C1)OCO2)C=O

Isomeric SMILES

CNC(=S)NN(CC1=CC2=C(C=C1)OCO2)C=O

InChI

InChI=1S/C11H13N3O3S/c1-12-11(18)13-14(6-15)5-8-2-3-9-10(4-8)17-7-16-9/h2-4,6H,5,7H2,1H3,(H2,12,13,18)