N-[[2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethyl]carbamothioyl]benzamide

Systemtic Name: N-[[2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethyl]carbamothioyl]benzamide Openeye Name: N-[[2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethyl]carbamothioyl]benzamide CAS Name: N-[[[2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethyl]carbamothioyl]benzamide Traditional Name: N-[[2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethyl]thiocarbamoyl]benzamide Formula: C23H19ClN4OS MolecularWeight: 434.94116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4OS/c24-17-12-10-15(11-13-17)20(14-21-25-18-8-4-5-9-19(18)26-21)27-23(30)28-22(29)16-6-2-1-3-7-16/h1-13,20H,14H2,(H,25,26)(H2,27,28,29,30)