N-(phenethylcarbamothioyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(phenethylcarbamothioyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(phenethylcarbamothioyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[(phenethylamino)-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(phenethylcarbamothioyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(phenethylthiocarbamoyl)-piperonylamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S/c20-16(13-6-7-14-15(10-13)22-11-21-14)19-17(23)18-9-8-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H2,18,19,20,23)