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

Systemtic Name: N-[(2-chloranyl-4-iodanyl-phenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(2-chloro-4-iodo-phenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2-chloro-4-iodoanilino)-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2-chloro-4-iodophenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(2-chloro-4-iodo-phenyl)thiocarbamoyl]-piperonylamide Formula: C15H10ClIN2O3S MolecularWeight: 460.67397

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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=C3)I)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=S)NC3=C(C=C(C=C3)I)Cl

InChI

InChI=1S/C15H10ClIN2O3S/c16-10-6-9(17)2-3-11(10)18-15(23)19-14(20)8-1-4-12-13(5-8)22-7-21-12/h1-6H,7H2,(H2,18,19,20,23)