N-[3,5-bis(chloranyl)phenyl]-4-(phenylsulfonyl)piperazine-1-carbothioamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-(phenylsulfonyl)piperazine-1-carbothioamide Openeye Name: 4-(benzenesulfonyl)-N-(3,5-dichlorophenyl)piperazine-1-carbothioamide CAS Name: 4-(benzenesulfonyl)-N-(3,5-dichlorophenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(benzenesulfonyl)-N-(3,5-dichlorophenyl)piperazine-1-carbothioamide Traditional Name: 4-besyl-N-(3,5-dichlorophenyl)piperazine-1-carbothioamide Formula: C17H17Cl2N3O2S2 MolecularWeight: 430.37178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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