1-prop-2-enyl-2-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethylsulfanyl]benzimidazole

Systemtic Name: 1-prop-2-enyl-2-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethylsulfanyl]benzimidazole Openeye Name: 1-allyl-2-[2-(1-allylbenzimidazol-2-yl)sulfanylethylsulfanyl]benzimidazole CAS Name: 1-prop-2-enyl-2-[2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethylthio]benzimidazole IUPAC Name: 1-prop-2-enyl-2-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethylsulfanyl]benzimidazole Traditional Name: 1-allyl-2-[2-[(1-allylbenzimidazol-2-yl)thio]ethylthio]benzimidazole Formula: C22H22N4S2 MolecularWeight: 406.56688

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCCSC3=NC4=CC=CC=C4N3CC=C

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCCSC3=NC4=CC=CC=C4N3CC=C

InChI

InChI=1S/C22H22N4S2/c1-3-13-25-19-11-7-5-9-17(19)23-21(25)27-15-16-28-22-24-18-10-6-8-12-20(18)26(22)14-4-2/h3-12H,1-2,13-16H2