N-[2,3-bis(chloranyl)phenyl]-4-(phenylsulfonyl)piperazine-1-carbothioamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-(phenylsulfonyl)piperazine-1-carbothioamide Openeye Name: 4-(benzenesulfonyl)-N-(2,3-dichlorophenyl)piperazine-1-carbothioamide CAS Name: 4-(benzenesulfonyl)-N-(2,3-dichlorophenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(benzenesulfonyl)-N-(2,3-dichlorophenyl)piperazine-1-carbothioamide Traditional Name: 4-besyl-N-(2,3-dichlorophenyl)piperazine-1-carbothioamide Formula: C17H17Cl2N3O2S2 MolecularWeight: 430.37178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O2S2/c18-14-7-4-8-15(16(14)19)20-17(25)21-9-11-22(12-10-21)26(23,24)13-5-2-1-3-6-13/h1-8H,9-12H2,(H,20,25)