N-[[2,4,6-tris(chloranyl)phenyl]carbamothioyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[2,4,6-tris(chloranyl)phenyl]carbamothioyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(2,4,6-trichlorophenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[sulfanylidene-(2,4,6-trichloroanilino)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2,4,6-trichlorophenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(2,4,6-trichlorophenyl)thiocarbamoyl]-piperonylamide Formula: C15H9Cl3N2O3S MolecularWeight: 403.66756

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=S)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=S)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C15H9Cl3N2O3S/c16-8-4-9(17)13(10(18)5-8)19-15(24)20-14(21)7-1-2-11-12(3-7)23-6-22-11/h1-5H,6H2,(H2,19,20,21,24)