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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(5-chloro-2-methoxyanilino)-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(5-chloro-2-methoxy-phenyl)thiocarbamoyl]-piperonylamide Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H13ClN2O4S/c1-21-12-5-3-10(17)7-11(12)18-16(24)19-15(20)9-2-4-13-14(6-9)23-8-22-13/h2-7H,8H2,1H3,(H2,18,19,20,24)