N-(prop-2-enylcarbamothioyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(prop-2-enylcarbamothioyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(allylcarbamothioyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[(prop-2-enylamino)-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(prop-2-enylcarbamothioyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(allylthiocarbamoyl)-piperonylamide Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

C=CCNC(=S)NC(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H12N2O3S/c1-2-5-13-12(18)14-11(15)8-3-4-9-10(6-8)17-7-16-9/h2-4,6H,1,5,7H2,(H2,13,14,15,18)