4-[4-bromanyl-2,6-bis(chloranyl)phenyl]sulfonyl-N-cyclohexyl-piperazine-1-carbothioamide

Systemtic Name: 4-[4-bromanyl-2,6-bis(chloranyl)phenyl]sulfonyl-N-cyclohexyl-piperazine-1-carbothioamide Openeye Name: 4-(4-bromo-2,6-dichloro-phenyl)sulfonyl-N-cyclohexyl-piperazine-1-carbothioamide CAS Name: 4-(4-bromo-2,6-dichlorophenyl)sulfonyl-N-cyclohexyl-1-piperazinecarbothioamide IUPAC Name: 4-(4-bromo-2,6-dichlorophenyl)sulfonyl-N-cyclohexylpiperazine-1-carbothioamide Traditional Name: 4-(4-bromo-2,6-dichloro-phenyl)sulfonyl-N-cyclohexyl-piperazine-1-carbothioamide Formula: C17H22BrCl2N3O2S2 MolecularWeight: 515.31548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3Cl)Br)Cl

Isomeric SMILES

C1CCC(CC1)NC(=S)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3Cl)Br)Cl

InChI

InChI=1S/C17H22BrCl2N3O2S2/c18-12-10-14(19)16(15(20)11-12)27(24,25)23-8-6-22(7-9-23)17(26)21-13-4-2-1-3-5-13/h10-11,13H,1-9H2,(H,21,26)