N-[(phenylmethyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(phenylmethyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(benzylcarbamothioyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[[(phenylmethyl)amino]-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(benzylcarbamothioyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(benzylthiocarbamoyl)-piperonylamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3S/c19-15(12-6-7-13-14(8-12)21-10-20-13)18-16(22)17-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H2,17,18,19,22)