2-[2-(4-fluorophenyl)benzimidazol-1-yl]ethanethioamide

Systemtic Name: 2-[2-(4-fluorophenyl)benzimidazol-1-yl]ethanethioamide Openeye Name: 2-[2-(4-fluorophenyl)benzimidazol-1-yl]thioacetamide CAS Name: 2-[2-(4-fluorophenyl)-1-benzimidazolyl]ethanethioamide IUPAC Name: 2-[2-(4-fluorophenyl)benzimidazol-1-yl]ethanethioamide Traditional Name: 2-[2-(4-fluorophenyl)benzimidazol-1-yl]thioacetamide Formula: C15H12FN3S MolecularWeight: 285.339283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=S)N)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=S)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H12FN3S/c16-11-7-5-10(6-8-11)15-18-12-3-1-2-4-13(12)19(15)9-14(17)20/h1-8H,9H2,(H2,17,20)