N-[[3-(furan-2-ylcarbonylamino)phenyl]carbamothioyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[3-(furan-2-ylcarbonylamino)phenyl]carbamothioyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[3-(furan-2-carbonylamino)phenyl]carbamothioyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[3-[[2-furanyl(oxo)methyl]amino]anilino]-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[3-(furan-2-carbonylamino)phenyl]carbamothioyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[3-(2-furoylamino)phenyl]thiocarbamoyl]-piperonylamide Formula: C20H15N3O5S MolecularWeight: 409.4152

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=S)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=S)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C20H15N3O5S/c24-18(12-6-7-15-17(9-12)28-11-27-15)23-20(29)22-14-4-1-3-13(10-14)21-19(25)16-5-2-8-26-16/h1-10H,11H2,(H,21,25)(H2,22,23,24,29)