N-[(2-morpholin-4-ylphenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(2-morpholin-4-ylphenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(2-morpholinophenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2-morpholin-4-ylphenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(2-morpholinophenyl)thiocarbamoyl]-piperonylamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=S)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=S)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O4S/c23-18(13-5-6-16-17(11-13)26-12-25-16)21-19(27)20-14-3-1-2-4-15(14)22-7-9-24-10-8-22/h1-6,11H,7-10,12H2,(H2,20,21,23,27)