N-[[2-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[2-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]carbamothioyl]benzamide Openeye Name: N-[[2-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]phenyl]carbamothioyl]benzamide CAS Name: N-[[2-[5-methyl-4-(3-pyridinyl)-1H-imidazol-2-yl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[2-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]carbamothioyl]benzamide Traditional Name: N-[[2-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]phenyl]thiocarbamoyl]benzamide Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(N=C(N1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C23H19N5OS/c1-15-20(17-10-7-13-24-14-17)27-21(25-15)18-11-5-6-12-19(18)26-23(30)28-22(29)16-8-3-2-4-9-16/h2-14H,1H3,(H,25,27)(H2,26,28,29,30)