(E)-N-(benzimidazol-1-ylcarbothioyl)-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(benzimidazol-1-ylcarbothioyl)-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-(benzimidazole-1-carbothioyl)-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-[1-benzimidazolyl(sulfanylidene)methyl]-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(benzimidazole-1-carbothioyl)-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(benzimidazole-1-carbothioyl)-3-(4-fluorophenyl)acrylamide Formula: C17H12FN3OS MolecularWeight: 325.360083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C(=S)NC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C(=S)NC(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C17H12FN3OS/c18-13-8-5-12(6-9-13)7-10-16(22)20-17(23)21-11-19-14-3-1-2-4-15(14)21/h1-11H,(H,20,22,23)/b10-7+