N-[(2-chlorophenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(2-chlorophenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(2-chlorophenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2-chloroanilino)-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2-chlorophenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(2-chlorophenyl)thiocarbamoyl]-piperonylamide Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3S/c16-10-3-1-2-4-11(10)17-15(22)18-14(19)9-5-6-12-13(7-9)21-8-20-12/h1-7H,8H2,(H2,17,18,19,22)