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

Systemtic Name: N-[(4-benzamidophenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(4-benzamidophenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(4-benzamidoanilino)-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(4-benzamidophenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(4-benzamidophenyl)thiocarbamoyl]-piperonylamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O4S/c26-20(14-4-2-1-3-5-14)23-16-7-9-17(10-8-16)24-22(30)25-21(27)15-6-11-18-19(12-15)29-13-28-18/h1-12H,13H2,(H,23,26)(H2,24,25,27,30)