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

Systemtic Name: N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]-piperonylamide Formula: C15H11ClN2O4S MolecularWeight: 350.77684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O4S/c16-9-2-3-11(19)10(6-9)17-15(23)18-14(20)8-1-4-12-13(5-8)22-7-21-12/h1-6,19H,7H2,(H2,17,18,20,23)