N-(3-chlorophenyl)-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide Openeye Name: N-(3-chlorophenyl)-4-(6-methyl-2-pyridyl)piperazine-1-carbothioamide CAS Name: N-(3-chlorophenyl)-4-(6-methyl-2-pyridinyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide Traditional Name: N-(3-chlorophenyl)-4-(6-methyl-2-pyridyl)piperazine-1-carbothioamide Formula: C17H19ClN4S MolecularWeight: 346.87756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H19ClN4S/c1-13-4-2-7-16(19-13)21-8-10-22(11-9-21)17(23)20-15-6-3-5-14(18)12-15/h2-7,12H,8-11H2,1H3,(H,20,23)