N-(1H-benzimidazol-2-yl)-3-(4-fluorophenyl)-2-sulfanylidene-1H-imidazole-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(4-fluorophenyl)-2-sulfanylidene-1H-imidazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(4-fluorophenyl)-2-thioxo-1H-imidazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(4-fluorophenyl)-2-sulfanylidene-1H-imidazole-4-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(4-fluorophenyl)-2-sulfanylidene-1H-imidazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(4-fluorophenyl)-2-thioxo-4-imidazoline-4-carboxamide Formula: C17H12FN5OS MolecularWeight: 353.373483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CNC(=S)N3C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CNC(=S)N3C4=CC=C(C=C4)F

InChI

InChI=1S/C17H12FN5OS/c18-10-5-7-11(8-6-10)23-14(9-19-17(23)25)15(24)22-16-20-12-3-1-2-4-13(12)21-16/h1-9H,(H,19,25)(H2,20,21,22,24)