N1,N4-bis[5-(dimethylsulfamoyl)-2-methyl-phenyl]piperazine-1,4-dicarbothioamide

Systemtic Name: N1,N4-bis[5-(dimethylsulfamoyl)-2-methyl-phenyl]piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-bis[5-(dimethylsulfamoyl)-2-methyl-phenyl]piperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis[5-(dimethylsulfamoyl)-2-methylphenyl]piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis[5-(dimethylsulfamoyl)-2-methylphenyl]piperazine-1,4-dicarbothioamide Traditional Name: N,N'-bis[5-(dimethylsulfamoyl)-2-methyl-phenyl]piperazine-1,4-dicarbothioamide Formula: C24H34N6O4S4 MolecularWeight: 598.82456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=S)N2CCN(CC2)C(=S)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=S)N2CCN(CC2)C(=S)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C24H34N6O4S4/c1-17-7-9-19(37(31,32)27(3)4)15-21(17)25-23(35)29-11-13-30(14-12-29)24(36)26-22-16-20(10-8-18(22)2)38(33,34)28(5)6/h7-10,15-16H,11-14H2,1-6H3,(H,25,35)(H,26,36)