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

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-piperonylamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H15N3O4S/c1-10(21)18-12-3-5-13(6-4-12)19-17(25)20-16(22)11-2-7-14-15(8-11)24-9-23-14/h2-8H,9H2,1H3,(H,18,21)(H2,19,20,22,25)