N-[[2-(1H-benzimidazol-2-yl)-1-phenyl-ethyl]carbamothioyl]benzamide

Systemtic Name: N-[[2-(1H-benzimidazol-2-yl)-1-phenyl-ethyl]carbamothioyl]benzamide Openeye Name: N-[[2-(1H-benzimidazol-2-yl)-1-phenyl-ethyl]carbamothioyl]benzamide CAS Name: N-[[[2-(1H-benzimidazol-2-yl)-1-phenylethyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[2-(1H-benzimidazol-2-yl)-1-phenylethyl]carbamothioyl]benzamide Traditional Name: N-[[2-(1H-benzimidazol-2-yl)-1-phenyl-ethyl]thiocarbamoyl]benzamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N2)NC(=S)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N2)NC(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4OS/c28-22(17-11-5-2-6-12-17)27-23(29)26-20(16-9-3-1-4-10-16)15-21-24-18-13-7-8-14-19(18)25-21/h1-14,20H,15H2,(H,24,25)(H2,26,27,28,29)