4-[[2-(4-methoxyphenyl)cyclopent-2-en-1-yl]methyl]-1,3-dihydroimidazole-2-thione

Systemtic Name: 4-[[2-(4-methoxyphenyl)cyclopent-2-en-1-yl]methyl]-1,3-dihydroimidazole-2-thione Openeye Name: 4-[[2-(4-methoxyphenyl)cyclopent-2-en-1-yl]methyl]-1,3-dihydroimidazole-2-thione CAS Name: 4-[[2-(4-methoxyphenyl)-1-cyclopent-2-enyl]methyl]-1,3-dihydroimidazole-2-thione IUPAC Name: 4-[[2-(4-methoxyphenyl)cyclopent-2-en-1-yl]methyl]-1,3-dihydroimidazole-2-thione Traditional Name: 4-[[2-(4-methoxyphenyl)cyclopent-2-en-1-yl]methyl]-4-imidazoline-2-thione Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCCC2CC3=CNC(=S)N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCCC2CC3=CNC(=S)N3

InChI

InChI=1S/C16H18N2OS/c1-19-14-7-5-11(6-8-14)15-4-2-3-12(15)9-13-10-17-16(20)18-13/h4-8,10,12H,2-3,9H2,1H3,(H2,17,18,20)