N-(3-chloranyl-4-methyl-phenyl)-4-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]benzamide Formula: C23H20ClN3OS MolecularWeight: 421.9424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C23H20ClN3OS/c1-14-3-10-20-21(11-14)27-23(26-20)29-13-16-5-7-17(8-6-16)22(28)25-18-9-4-15(2)19(24)12-18/h3-12H,13H2,1-2H3,(H,25,28)(H,26,27)