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

Systemtic Name: 4-(3-bromophenyl)sulfonyl-N-(3-chlorophenyl)piperazine-1-carbothioamide Openeye Name: 4-(3-bromophenyl)sulfonyl-N-(3-chlorophenyl)piperazine-1-carbothioamide CAS Name: 4-(3-bromophenyl)sulfonyl-N-(3-chlorophenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3-bromophenyl)sulfonyl-N-(3-chlorophenyl)piperazine-1-carbothioamide Traditional Name: 4-(3-bromophenyl)sulfonyl-N-(3-chlorophenyl)piperazine-1-carbothioamide Formula: C17H17BrClN3O2S2 MolecularWeight: 474.82278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=S)NC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CCN1C(=S)NC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H17BrClN3O2S2/c18-13-3-1-6-16(11-13)26(23,24)22-9-7-21(8-10-22)17(25)20-15-5-2-4-14(19)12-15/h1-6,11-12H,7-10H2,(H,20,25)