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

Systemtic Name: N-(2-ethoxyphenyl)-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide Openeye Name: N-(2-ethoxyphenyl)-4-(6-methyl-2-pyridyl)piperazine-1-carbothioamide CAS Name: N-(2-ethoxyphenyl)-4-(6-methyl-2-pyridinyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-ethoxyphenyl)-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide Traditional Name: 4-(6-methyl-2-pyridyl)-N-o-phenetyl-piperazine-1-carbothioamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=CC=CC(=N3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=CC=CC(=N3)C

InChI

InChI=1S/C19H24N4OS/c1-3-24-17-9-5-4-8-16(17)21-19(25)23-13-11-22(12-14-23)18-10-6-7-15(2)20-18/h4-10H,3,11-14H2,1-2H3,(H,21,25)