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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-(4-chlorophenyl)sulfonyl-piperazine-1-carbothioamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-(2,3-dichlorophenyl)piperazine-1-carbothioamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-(2,3-dichlorophenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-(2,3-dichlorophenyl)piperazine-1-carbothioamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-(2,3-dichlorophenyl)piperazine-1-carbothioamide Formula: C17H16Cl3N3O2S2 MolecularWeight: 464.81684

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl3N3O2S2/c18-12-4-6-13(7-5-12)27(24,25)23-10-8-22(9-11-23)17(26)21-15-3-1-2-14(19)16(15)20/h1-7H,8-11H2,(H,21,26)