N-[(4-chlorophenyl)methyl]-4-[(2,4-dichlorophenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[(2,4-dichlorophenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-[(2,4-dichlorophenyl)methyl]piperazine-1-carbothioamide CAS Name: N-[(4-chlorophenyl)methyl]-4-[(2,4-dichlorophenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[(2,4-dichlorophenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-(4-chlorobenzyl)-4-(2,4-dichlorobenzyl)piperazine-1-carbothioamide Formula: C19H20Cl3N3S MolecularWeight: 428.8062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl3N3S/c20-16-4-1-14(2-5-16)12-23-19(26)25-9-7-24(8-10-25)13-15-3-6-17(21)11-18(15)22/h1-6,11H,7-10,12-13H2,(H,23,26)