4-(1,3-benzodioxol-5-yloxy)-3-fluoranyl-benzenecarbothioamide

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-3-fluoro-benzenecarbothioamide CAS Name: 4-(1,3-benzodioxol-5-yloxy)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-3-fluorobenzenecarbothioamide Traditional Name: 4-(1,3-benzodioxol-5-yloxy)-3-fluoro-thiobenzamide Formula: C14H10FNO3S MolecularWeight: 291.297503

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=C(C=C(C=C3)C(=S)N)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=C(C=C(C=C3)C(=S)N)F

InChI

InChI=1S/C14H10FNO3S/c15-10-5-8(14(16)20)1-3-11(10)19-9-2-4-12-13(6-9)18-7-17-12/h1-6H,7H2,(H2,16,20)