4-[(6-chloranylpyridin-2-yl)methyl]-N-[(4-chlorophenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: 4-[(6-chloranylpyridin-2-yl)methyl]-N-[(4-chlorophenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-[(6-chloro-2-pyridyl)methyl]piperazine-1-carbothioamide CAS Name: N-[(4-chlorophenyl)methyl]-4-[(6-chloro-2-pyridinyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[(6-chloropyridin-2-yl)methyl]piperazine-1-carbothioamide Traditional Name: N-(4-chlorobenzyl)-4-[(6-chloro-2-pyridyl)methyl]piperazine-1-carbothioamide Formula: C18H20Cl2N4S MolecularWeight: 395.3492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=CC=C2)Cl)C(=S)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CC2=NC(=CC=C2)Cl)C(=S)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20Cl2N4S/c19-15-6-4-14(5-7-15)12-21-18(25)24-10-8-23(9-11-24)13-16-2-1-3-17(20)22-16/h1-7H,8-13H2,(H,21,25)