2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethylsulfanyl]-6-methyl-1H-benzimidazole

Systemtic Name: 2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethylsulfanyl]-6-methyl-1H-benzimidazole Openeye Name: 2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethylsulfanyl]-6-methyl-1H-benzimidazole CAS Name: 2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethylthio]-6-methyl-1H-benzimidazole IUPAC Name: 2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethylsulfanyl]-6-methyl-1H-benzimidazole Traditional Name: 2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethylthio]-6-methyl-1H-benzimidazole Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCSC2=NC3=C(N2)C=C(C=C3)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCSC2=NC3=C(N2)C=C(C=C3)C)OC

InChI

InChI=1S/C20H22N2O2S/c1-4-5-15-7-9-18(19(13-15)23-3)24-10-11-25-20-21-16-8-6-14(2)12-17(16)22-20/h4-9,12-13H,10-11H2,1-3H3,(H,21,22)/b5-4+