2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]acetamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=CC=CC=C2N1C)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/NC(=O)CSC1=NC2=CC=CC=C2N1C)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4OS/c1-17(18-12-14-20(15-13-18)19-8-4-3-5-9-19)26-27-23(29)16-30-24-25-21-10-6-7-11-22(21)28(24)2/h3-15H,16H2,1-2H3,(H,27,29)/b26-17-