4-(1-methylcyclopentyl)-1,3-dihydroimidazole-2-thione

Systemtic Name: 4-(1-methylcyclopentyl)-1,3-dihydroimidazole-2-thione Openeye Name: 4-(1-methylcyclopentyl)-1,3-dihydroimidazole-2-thione CAS Name: 4-(1-methylcyclopentyl)-1,3-dihydroimidazole-2-thione IUPAC Name: 4-(1-methylcyclopentyl)-1,3-dihydroimidazole-2-thione Traditional Name: 4-(1-methylcyclopentyl)-4-imidazoline-2-thione Formula: C9H14N2S MolecularWeight: 182.28586

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C2=CNC(=S)N2

Isomeric SMILES

CC1(CCCC1)C2=CNC(=S)N2

InChI

InChI=1S/C9H14N2S/c1-9(4-2-3-5-9)7-6-10-8(12)11-7/h6H,2-5H2,1H3,(H2,10,11,12)