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

Systemtic Name: N-[4-[[3,5-bis(chloranyl)phenyl]sulfamoyl]phenyl]-4-methyl-piperazine-1-carbothioamide Openeye Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-4-methyl-piperazine-1-carbothioamide CAS Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-4-methyl-1-piperazinecarbothioamide IUPAC Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-4-methylpiperazine-1-carbothioamide Traditional Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-4-methyl-piperazine-1-carbothioamide Formula: C18H20Cl2N4O2S2 MolecularWeight: 459.413

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CN1CCN(CC1)C(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H20Cl2N4O2S2/c1-23-6-8-24(9-7-23)18(27)21-15-2-4-17(5-3-15)28(25,26)22-16-11-13(19)10-14(20)12-16/h2-5,10-12,22H,6-9H2,1H3,(H,21,27)