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

Systemtic Name: 4-[[3-methyl-2-(2-nitrophenyl)cyclopent-2-en-1-yl]methyl]-1,3-dihydroimidazole-2-thione Openeye Name: 4-[[3-methyl-2-(2-nitrophenyl)cyclopent-2-en-1-yl]methyl]-1,3-dihydroimidazole-2-thione CAS Name: 4-[[3-methyl-2-(2-nitrophenyl)-1-cyclopent-2-enyl]methyl]-1,3-dihydroimidazole-2-thione IUPAC Name: 4-[[3-methyl-2-(2-nitrophenyl)cyclopent-2-en-1-yl]methyl]-1,3-dihydroimidazole-2-thione Traditional Name: 4-[[3-methyl-2-(2-nitrophenyl)cyclopent-2-en-1-yl]methyl]-4-imidazoline-2-thione Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)CC2=CNC(=S)N2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(CC1)CC2=CNC(=S)N2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O2S/c1-10-6-7-11(8-12-9-17-16(22)18-12)15(10)13-4-2-3-5-14(13)19(20)21/h2-5,9,11H,6-8H2,1H3,(H2,17,18,22)