N-(1,3-benzodioxol-5-ylmethyl)benzenecarbothioamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)benzenecarbothioamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)benzenecarbothioamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)benzenecarbothioamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)benzenecarbothioamide Traditional Name: N-piperonylthiobenzamide Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO2S/c19-15(12-4-2-1-3-5-12)16-9-11-6-7-13-14(8-11)18-10-17-13/h1-8H,9-10H2,(H,16,19)