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

Systemtic Name: N-(3-methoxyphenyl)-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide Openeye Name: N-(3-methoxyphenyl)-4-(6-methyl-2-pyridyl)piperazine-1-carbothioamide CAS Name: N-(3-methoxyphenyl)-4-(6-methyl-2-pyridinyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-methoxyphenyl)-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide Traditional Name: N-(3-methoxyphenyl)-4-(6-methyl-2-pyridyl)piperazine-1-carbothioamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4OS/c1-14-5-3-8-17(19-14)21-9-11-22(12-10-21)18(24)20-15-6-4-7-16(13-15)23-2/h3-8,13H,9-12H2,1-2H3,(H,20,24)