N-(3-bromophenyl)-4-(2-chlorophenyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-bromophenyl)-4-(2-chlorophenyl)piperazine-1-carbothioamide Openeye Name: N-(3-bromophenyl)-4-(2-chlorophenyl)piperazine-1-carbothioamide CAS Name: N-(3-bromophenyl)-4-(2-chlorophenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-bromophenyl)-4-(2-chlorophenyl)piperazine-1-carbothioamide Traditional Name: N-(3-bromophenyl)-4-(2-chlorophenyl)piperazine-1-carbothioamide Formula: C17H17BrClN3S MolecularWeight: 410.75898

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H17BrClN3S/c18-13-4-3-5-14(12-13)20-17(23)22-10-8-21(9-11-22)16-7-2-1-6-15(16)19/h1-7,12H,8-11H2,(H,20,23)