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

Systemtic Name: N-(4-bromophenyl)-4-[(2-chlorophenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-(4-bromophenyl)-4-[(2-chlorophenyl)methyl]piperazine-1-carbothioamide CAS Name: N-(4-bromophenyl)-4-[(2-chlorophenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(4-bromophenyl)-4-[(2-chlorophenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-(4-bromophenyl)-4-(2-chlorobenzyl)piperazine-1-carbothioamide Formula: C18H19BrClN3S MolecularWeight: 424.78556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2Cl)C(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2Cl)C(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19BrClN3S/c19-15-5-7-16(8-6-15)21-18(24)23-11-9-22(10-12-23)13-14-3-1-2-4-17(14)20/h1-8H,9-13H2,(H,21,24)