2-[2-(4-chloranyl-3-methyl-phenoxy)ethylsulfanyl]-1H-benzimidazole

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethylsulfanyl]-1H-benzimidazole Openeye Name: 2-[2-(4-chloro-3-methyl-phenoxy)ethylsulfanyl]-1H-benzimidazole CAS Name: 2-[2-(4-chloro-3-methylphenoxy)ethylthio]-1H-benzimidazole IUPAC Name: 2-[2-(4-chloro-3-methylphenoxy)ethylsulfanyl]-1H-benzimidazole Traditional Name: 2-[2-(4-chloro-3-methyl-phenoxy)ethylthio]-1H-benzimidazole Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCSC2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCSC2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C16H15ClN2OS/c1-11-10-12(6-7-13(11)17)20-8-9-21-16-18-14-4-2-3-5-15(14)19-16/h2-7,10H,8-9H2,1H3,(H,18,19)