3-phenyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-2-sulfanylidene-1H-imidazole-4-carboxamide

Systemtic Name: 3-phenyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-2-sulfanylidene-1H-imidazole-4-carboxamide Openeye Name: 3-phenyl-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]-2-thioxo-1H-imidazole-4-carboxamide CAS Name: 3-phenyl-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]-2-sulfanylidene-1H-imidazole-4-carboxamide IUPAC Name: 3-phenyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-2-sulfanylidene-1H-imidazole-4-carboxamide Traditional Name: 3-phenyl-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]-2-thioxo-4-imidazoline-4-carboxamide Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CNC2=S)C(=O)NC3=CC=CC(=C3)C=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CNC2=S)C(=O)NC3=CC=CC(=C3)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C23H18N4OS/c28-22(21-16-25-23(29)27(21)20-10-2-1-3-11-20)26-19-9-6-7-17(15-19)12-13-18-8-4-5-14-24-18/h1-16H,(H,25,29)(H,26,28)/b13-12+