4-[(3-chlorophenyl)methyl]-N-[(4-chlorophenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: 4-[(3-chlorophenyl)methyl]-N-[(4-chlorophenyl)methyl]piperazine-1-carbothioamide Openeye Name: 4-[(3-chlorophenyl)methyl]-N-[(4-chlorophenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-[(3-chlorophenyl)methyl]-N-[(4-chlorophenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: 4-[(3-chlorophenyl)methyl]-N-[(4-chlorophenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-(3-chlorobenzyl)-N-(4-chlorobenzyl)piperazine-1-carbothioamide Formula: C19H21Cl2N3S MolecularWeight: 394.36114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3S/c20-17-6-4-15(5-7-17)13-22-19(25)24-10-8-23(9-11-24)14-16-2-1-3-18(21)12-16/h1-7,12H,8-11,13-14H2,(H,22,25)