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

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethylsulfanyl]-1-prop-2-ynyl-benzimidazole Openeye Name: 2-[2-(4-chloro-3-methyl-phenoxy)ethylsulfanyl]-1-prop-2-ynyl-benzimidazole CAS Name: 2-[2-(4-chloro-3-methylphenoxy)ethylthio]-1-prop-2-ynylbenzimidazole IUPAC Name: 2-[2-(4-chloro-3-methylphenoxy)ethylsulfanyl]-1-prop-2-ynylbenzimidazole Traditional Name: 2-[2-(4-chloro-3-methyl-phenoxy)ethylthio]-1-propargyl-benzimidazole Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCSC2=NC3=CC=CC=C3N2CC#C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCSC2=NC3=CC=CC=C3N2CC#C)Cl

InChI

InChI=1S/C19H17ClN2OS/c1-3-10-22-18-7-5-4-6-17(18)21-19(22)24-12-11-23-15-8-9-16(20)14(2)13-15/h1,4-9,13H,10-12H2,2H3