2-(1,3-benzodioxol-5-ylmethoxy)benzenecarbothioamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethoxy)benzenecarbothioamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethoxy)benzenecarbothioamide CAS Name: 2-(1,3-benzodioxol-5-ylmethoxy)benzenecarbothioamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethoxy)benzenecarbothioamide Traditional Name: 2-piperonyloxythiobenzamide Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=CC=CC=C3C(=S)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=CC=CC=C3C(=S)N

InChI

InChI=1S/C15H13NO3S/c16-15(20)11-3-1-2-4-12(11)17-8-10-5-6-13-14(7-10)19-9-18-13/h1-7H,8-9H2,(H2,16,20)