2-[2-[4-(trifluoromethyl)phenyl]benzimidazol-1-yl]ethanethioamide

Systemtic Name: 2-[2-[4-(trifluoromethyl)phenyl]benzimidazol-1-yl]ethanethioamide Openeye Name: 2-[2-[4-(trifluoromethyl)phenyl]benzimidazol-1-yl]thioacetamide CAS Name: 2-[2-[4-(trifluoromethyl)phenyl]-1-benzimidazolyl]ethanethioamide IUPAC Name: 2-[2-[4-(trifluoromethyl)phenyl]benzimidazol-1-yl]ethanethioamide Traditional Name: 2-[2-[4-(trifluoromethyl)phenyl]benzimidazol-1-yl]thioacetamide Formula: C16H12F3N3S MolecularWeight: 335.34679

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12F3N3S/c17-16(18,19)11-7-5-10(6-8-11)15-21-12-3-1-2-4-13(12)22(15)9-14(20)23/h1-8H,9H2,(H2,20,23)