N-[[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]carbamothioyl]benzamide

Systemtic Name: N-[[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]carbamothioyl]benzamide Openeye Name: N-[(1-benzyl-2-methyl-benzimidazol-5-yl)carbamothioyl]benzamide CAS Name: N-[[[2-methyl-1-(phenylmethyl)-5-benzimidazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(1-benzyl-2-methylbenzimidazol-5-yl)carbamothioyl]benzamide Traditional Name: N-[(1-benzyl-2-methyl-benzimidazol-5-yl)thiocarbamoyl]benzamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)NC(=S)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)NC(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4OS/c1-16-24-20-14-19(25-23(29)26-22(28)18-10-6-3-7-11-18)12-13-21(20)27(16)15-17-8-4-2-5-9-17/h2-14H,15H2,1H3,(H2,25,26,28,29)