N-[2-(4-chlorophenyl)ethyl]-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(6-methyl-2-pyridyl)piperazine-1-carbothioamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(6-methyl-2-pyridinyl)-1-piperazinecarbothioamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-(6-methyl-2-pyridyl)piperazine-1-carbothioamide Formula: C19H23ClN4S MolecularWeight: 374.93072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)C(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)C(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4S/c1-15-3-2-4-18(22-15)23-11-13-24(14-12-23)19(25)21-10-9-16-5-7-17(20)8-6-16/h2-8H,9-14H2,1H3,(H,21,25)