4-(1-cyclopent-2-en-1-ylbut-3-enyl)-1,3-dihydroimidazole-2-thione

Systemtic Name: 4-(1-cyclopent-2-en-1-ylbut-3-enyl)-1,3-dihydroimidazole-2-thione Openeye Name: 4-(1-cyclopent-2-en-1-ylbut-3-enyl)-1,3-dihydroimidazole-2-thione CAS Name: 4-[1-(1-cyclopent-2-enyl)but-3-enyl]-1,3-dihydroimidazole-2-thione IUPAC Name: 4-(1-cyclopent-2-en-1-ylbut-3-enyl)-1,3-dihydroimidazole-2-thione Traditional Name: 4-(1-cyclopent-2-en-1-ylbut-3-enyl)-4-imidazoline-2-thione Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1CCC=C1)C2=CNC(=S)N2

Isomeric SMILES

C=CCC(C1CCC=C1)C2=CNC(=S)N2

InChI

InChI=1S/C12H16N2S/c1-2-5-10(9-6-3-4-7-9)11-8-13-12(15)14-11/h2-3,6,8-10H,1,4-5,7H2,(H2,13,14,15)