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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-4-(6-methyl-2-pyridyl)piperazine-1-carbothioamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-4-(6-methyl-2-pyridinyl)-1-piperazinecarbothioamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide Traditional Name: N-(2,4-dichlorobenzyl)-4-(6-methyl-2-pyridyl)piperazine-1-carbothioamide Formula: C18H20Cl2N4S MolecularWeight: 395.3492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N4S/c1-13-3-2-4-17(22-13)23-7-9-24(10-8-23)18(25)21-12-14-5-6-15(19)11-16(14)20/h2-6,11H,7-10,12H2,1H3,(H,21,25)