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

Systemtic Name: N-(1,3-benzodioxol-5-yl)benzenecarbothioamide Openeye Name: N-(1,3-benzodioxol-5-yl)benzenecarbothioamide CAS Name: N-(1,3-benzodioxol-5-yl)benzenecarbothioamide IUPAC Name: N-(1,3-benzodioxol-5-yl)benzenecarbothioamide Traditional Name: N-(1,3-benzodioxol-5-yl)thiobenzamide Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO2S/c18-14(10-4-2-1-3-5-10)15-11-6-7-12-13(8-11)17-9-16-12/h1-8H,9H2,(H,15,18)