N-[(4-methoxyphenyl)methyl]-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(6-methyl-2-pyridyl)piperazine-1-carbothioamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(6-methyl-2-pyridinyl)-1-piperazinecarbothioamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide Traditional Name: 4-(6-methyl-2-pyridyl)-N-p-anisyl-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)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)C(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N4OS/c1-15-4-3-5-18(21-15)22-10-12-23(13-11-22)19(25)20-14-16-6-8-17(24-2)9-7-16/h3-9H,10-14H2,1-2H3,(H,20,25)