N-[[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[[3-(1H-benzimidazol-2-yl)-4-chloroanilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C23H19ClN4O3S MolecularWeight: 466.93996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H19ClN4O3S/c1-30-18-8-5-9-19(31-2)20(18)22(29)28-23(32)25-13-10-11-15(24)14(12-13)21-26-16-6-3-4-7-17(16)27-21/h3-12H,1-2H3,(H,26,27)(H2,25,28,29,32)