N-(3-chlorophenyl)-2-(2-pyridin-2-ylethylamino)-4,5-dihydroimidazole-1-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-2-(2-pyridin-2-ylethylamino)-4,5-dihydroimidazole-1-carbothioamide Openeye Name: N-(3-chlorophenyl)-2-[2-(2-pyridyl)ethylamino]-4,5-dihydroimidazole-1-carbothioamide CAS Name: N-(3-chlorophenyl)-2-[2-(2-pyridinyl)ethylamino]-4,5-dihydroimidazole-1-carbothioamide IUPAC Name: N-(3-chlorophenyl)-2-(2-pyridin-2-ylethylamino)-4,5-dihydroimidazole-1-carbothioamide Traditional Name: N-(3-chlorophenyl)-2-[2-(2-pyridyl)ethylamino]-2-imidazoline-1-carbothioamide Formula: C17H18ClN5S MolecularWeight: 359.87632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=N1)NCCC2=CC=CC=N2)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(C(=N1)NCCC2=CC=CC=N2)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H18ClN5S/c18-13-4-3-6-15(12-13)22-17(24)23-11-10-21-16(23)20-9-7-14-5-1-2-8-19-14/h1-6,8,12H,7,9-11H2,(H,20,21)(H,22,24)