N-[3-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]propyl]pyridine-4-carbothioamide

Systemtic Name: N-[3-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]propyl]pyridine-4-carbothioamide Openeye Name: N-[3-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]propyl]pyridine-4-carbothioamide CAS Name: N-[3-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]propyl]-4-pyridinecarbothioamide IUPAC Name: N-[3-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]propyl]pyridine-4-carbothioamide Traditional Name: N-[2-(4-chlorobenzyl)-3-(4-chlorophenyl)propyl]thioisonicotinamide Formula: C22H20Cl2N2S MolecularWeight: 415.3786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(CC2=CC=C(C=C2)Cl)CNC(=S)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(CC2=CC=C(C=C2)Cl)CNC(=S)C3=CC=NC=C3)Cl

InChI

InChI=1S/C22H20Cl2N2S/c23-20-5-1-16(2-6-20)13-18(14-17-3-7-21(24)8-4-17)15-26-22(27)19-9-11-25-12-10-19/h1-12,18H,13-15H2,(H,26,27)