N-(4-methoxy-2-methyl-phenyl)-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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