2-[2-(4-methoxyphenoxy)ethylsulfanyl]-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole Openeye Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole CAS Name: 2-[2-(4-methoxyphenoxy)ethylthio]-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole IUPAC Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole Traditional Name: 2-[2-(4-methoxyphenoxy)ethylthio]-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NC3CCCCC3N2

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NC3CCCCC3N2

InChI

InChI=1S/C16H22N2O2S/c1-19-12-6-8-13(9-7-12)20-10-11-21-16-17-14-4-2-3-5-15(14)18-16/h6-9,14-15H,2-5,10-11H2,1H3,(H,17,18)