4-(benzimidazol-1-yl)-3-fluoranyl-benzenecarbothioamide

Systemtic Name: 4-(benzimidazol-1-yl)-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-(benzimidazol-1-yl)-3-fluoro-benzenecarbothioamide CAS Name: 4-(1-benzimidazolyl)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(benzimidazol-1-yl)-3-fluorobenzenecarbothioamide Traditional Name: 4-(benzimidazol-1-yl)-3-fluoro-thiobenzamide Formula: C14H10FN3S MolecularWeight: 271.312703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C(C=C(C=C3)C(=S)N)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(C=C(C=C3)C(=S)N)F

InChI

InChI=1S/C14H10FN3S/c15-10-7-9(14(16)19)5-6-12(10)18-8-17-11-3-1-2-4-13(11)18/h1-8H,(H2,16,19)