N-[(3-benzamidophenyl)carbamothioyl]-7-methoxy-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-7-methoxy-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-7-methoxy-1,3-benzodioxole-5-carboxamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-7-methoxy-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-7-methoxy-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-7-methoxy-piperonylamide Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C(=O)NC(=S)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C(=O)NC(=S)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O5S/c1-29-18-10-15(11-19-20(18)31-13-30-19)22(28)26-23(32)25-17-9-5-8-16(12-17)24-21(27)14-6-3-2-4-7-14/h2-12H,13H2,1H3,(H,24,27)(H2,25,26,28,32)