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

Systemtic Name: N-(4-chlorophenyl)-4-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(4-chlorophenyl)-4-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(4-chlorophenyl)-4-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]benzamide IUPAC Name: N-(4-chlorophenyl)-4-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(4-chlorophenyl)-4-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]benzamide Formula: C22H18ClN3OS MolecularWeight: 407.91582

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3OS/c1-14-2-11-19-20(12-14)26-22(25-19)28-13-15-3-5-16(6-4-15)21(27)24-18-9-7-17(23)8-10-18/h2-12H,13H2,1H3,(H,24,27)(H,25,26)