(2R)-N1,N4-dihexyl-2-methyl-piperazine-1,4-dicarbothioamide

Systemtic Name: (2R)-N1,N4-dihexyl-2-methyl-piperazine-1,4-dicarbothioamide Openeye Name: (2R)-N1,N4-dihexyl-2-methyl-piperazine-1,4-dicarbothioamide CAS Name: (2R)-N1,N4-dihexyl-2-methylpiperazine-1,4-dicarbothioamide IUPAC Name: (2R)-1-N,4-N-dihexyl-2-methylpiperazine-1,4-dicarbothioamide Traditional Name: (2R)-N,N'-dihexyl-2-methyl-piperazine-1,4-dicarbothioamide Formula: C19H38N4S2 MolecularWeight: 386.66182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=S)N1CCN(C(C1)C)C(=S)NCCCCCC

Isomeric SMILES

CCCCCCNC(=S)N1CCN([C@@H](C1)C)C(=S)NCCCCCC

InChI

InChI=1S/C19H38N4S2/c1-4-6-8-10-12-20-18(24)22-14-15-23(17(3)16-22)19(25)21-13-11-9-7-5-2/h17H,4-16H2,1-3H3,(H,20,24)(H,21,25)/t17-/m1/s1