N-[(4-ethanoylphenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(4-ethanoylphenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-piperonylamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H14N2O4S/c1-10(20)11-2-5-13(6-3-11)18-17(24)19-16(21)12-4-7-14-15(8-12)23-9-22-14/h2-8H,9H2,1H3,(H2,18,19,21,24)