N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)-2-[(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethanamide

Systemtic Name: N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)-2-[(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethanamide Openeye Name: N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)-2-[(2-thioxo-1,3-dihydrobenzimidazol-5-yl)amino]acetamide CAS Name: N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)-2-[(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)amino]acetamide IUPAC Name: N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)-2-[(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)amino]acetamide Traditional Name: N-(5-keto-1-phenyl-3-pyrazolin-3-yl)-2-[(2-thioxo-1,3-dihydrobenzimidazol-5-yl)amino]acetamide Formula: C18H16N6O2S MolecularWeight: 380.42364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC(=O)CNC3=CC4=C(C=C3)NC(=S)N4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC(=O)CNC3=CC4=C(C=C3)NC(=S)N4

InChI

InChI=1S/C18H16N6O2S/c25-16(10-19-11-6-7-13-14(8-11)21-18(27)20-13)22-15-9-17(26)24(23-15)12-4-2-1-3-5-12/h1-9,19,23H,10H2,(H,22,25)(H2,20,21,27)