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

Systemtic Name: N-[(2-oxidanylnaphthalen-1-yl)carbamothioyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(2-hydroxy-1-naphthyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[(2-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)carbamothioyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(2-hydroxy-1-naphthyl)thiocarbamoyl]-piperonylamide Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=S)NC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=S)NC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C19H14N2O4S/c22-14-7-5-11-3-1-2-4-13(11)17(14)20-19(26)21-18(23)12-6-8-15-16(9-12)25-10-24-15/h1-9,22H,10H2,(H2,20,21,23,26)