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

Systemtic Name: N-(3-chlorophenyl)-4-[(4-chlorophenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-(3-chlorophenyl)-4-[(4-chlorophenyl)methyl]piperazine-1-carbothioamide CAS Name: N-(3-chlorophenyl)-4-[(4-chlorophenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-4-[(4-chlorophenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-(4-chlorobenzyl)-N-(3-chlorophenyl)piperazine-1-carbothioamide Formula: C18H19Cl2N3S MolecularWeight: 380.33456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19Cl2N3S/c19-15-6-4-14(5-7-15)13-22-8-10-23(11-9-22)18(24)21-17-3-1-2-16(20)12-17/h1-7,12H,8-11,13H2,(H,21,24)