N-(3-chlorophenyl)-2-[(2-ethylcyclopent-2-en-1-yl)amino]-4,5-dihydroimidazole-1-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-2-[(2-ethylcyclopent-2-en-1-yl)amino]-4,5-dihydroimidazole-1-carbothioamide Openeye Name: N-(3-chlorophenyl)-2-[(2-ethylcyclopent-2-en-1-yl)amino]-4,5-dihydroimidazole-1-carbothioamide CAS Name: N-(3-chlorophenyl)-2-[(2-ethyl-1-cyclopent-2-enyl)amino]-4,5-dihydroimidazole-1-carbothioamide IUPAC Name: N-(3-chlorophenyl)-2-[(2-ethylcyclopent-2-en-1-yl)amino]-4,5-dihydroimidazole-1-carbothioamide Traditional Name: N-(3-chlorophenyl)-2-[(2-ethylcyclopent-2-en-1-yl)amino]-2-imidazoline-1-carbothioamide Formula: C17H21ClN4S MolecularWeight: 348.89344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCCC1NC2=NCCN2C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CCCC1NC2=NCCN2C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H21ClN4S/c1-2-12-5-3-8-15(12)21-16-19-9-10-22(16)17(23)20-14-7-4-6-13(18)11-14/h4-7,11,15H,2-3,8-10H2,1H3,(H,19,21)(H,20,23)