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

Systemtic Name: 4-[(2-chlorophenyl)methyl]-N-[(4-chlorophenyl)methyl]piperazine-1-carbothioamide Openeye Name: 4-[(2-chlorophenyl)methyl]-N-[(4-chlorophenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-[(2-chlorophenyl)methyl]-N-[(4-chlorophenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: 4-[(2-chlorophenyl)methyl]-N-[(4-chlorophenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-(2-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=C2Cl)C(=S)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2Cl)C(=S)NCC3=CC=C(C=C3)Cl

InChI

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