N1,N4-didecyl-2-methyl-piperazine-1,4-dicarbothioamide

Systemtic Name: N1,N4-didecyl-2-methyl-piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-didecyl-2-methyl-piperazine-1,4-dicarbothioamide CAS Name: N1,N4-didecyl-2-methylpiperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-didecyl-2-methylpiperazine-1,4-dicarbothioamide Traditional Name: N,N'-didecyl-2-methyl-piperazine-1,4-dicarbothioamide Formula: C27H54N4S2 MolecularWeight: 498.87446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNC(=S)N1CCN(C(C1)C)C(=S)NCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCNC(=S)N1CCN(C(C1)C)C(=S)NCCCCCCCCCC

InChI

InChI=1S/C27H54N4S2/c1-4-6-8-10-12-14-16-18-20-28-26(32)30-22-23-31(25(3)24-30)27(33)29-21-19-17-15-13-11-9-7-5-2/h25H,4-24H2,1-3H3,(H,28,32)(H,29,33)