(4-methoxyphenyl)-(2-prop-2-enylsulfanylbenzimidazol-1-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(2-prop-2-enylsulfanylbenzimidazol-1-yl)methanone Openeye Name: (2-allylsulfanylbenzimidazol-1-yl)-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[2-(prop-2-enylthio)-1-benzimidazolyl]methanone IUPAC Name: (4-methoxyphenyl)-(2-prop-2-enylsulfanylbenzimidazol-1-yl)methanone Traditional Name: [2-(allylthio)benzimidazol-1-yl]-(4-methoxyphenyl)methanone Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2SCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2SCC=C

InChI

InChI=1S/C18H16N2O2S/c1-3-12-23-18-19-15-6-4-5-7-16(15)20(18)17(21)13-8-10-14(22-2)11-9-13/h3-11H,1,12H2,2H3