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

Systemtic Name: N-(3-chlorophenyl)-2-[methyl(pyridin-2-yl)amino]-4,5-dihydroimidazole-1-carbothioamide Openeye Name: N-(3-chlorophenyl)-2-[methyl(2-pyridyl)amino]-4,5-dihydroimidazole-1-carbothioamide CAS Name: N-(3-chlorophenyl)-2-[methyl(2-pyridinyl)amino]-4,5-dihydroimidazole-1-carbothioamide IUPAC Name: N-(3-chlorophenyl)-2-[methyl(pyridin-2-yl)amino]-4,5-dihydroimidazole-1-carbothioamide Traditional Name: N-(3-chlorophenyl)-2-[methyl(2-pyridyl)amino]-2-imidazoline-1-carbothioamide Formula: C16H16ClN5S MolecularWeight: 345.84974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=N1)C2=NCCN2C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=N1)C2=NCCN2C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H16ClN5S/c1-21(14-7-2-3-8-18-14)15-19-9-10-22(15)16(23)20-13-6-4-5-12(17)11-13/h2-8,11H,9-10H2,1H3,(H,20,23)