N-[(3-chlorophenyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3OS/c1-12-6-7-15-16(8-12)21-18(20-15)24-11-17(23)22(2)10-13-4-3-5-14(19)9-13/h3-9H,10-11H2,1-2H3,(H,20,21)