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

Systemtic Name: (2R)-2-methyl-N1,N4-dipropyl-piperazine-1,4-dicarbothioamide Openeye Name: (2R)-2-methyl-N1,N4-dipropyl-piperazine-1,4-dicarbothioamide CAS Name: (2R)-2-methyl-N1,N4-dipropylpiperazine-1,4-dicarbothioamide IUPAC Name: (2R)-2-methyl-1-N,4-N-dipropylpiperazine-1,4-dicarbothioamide Traditional Name: (2R)-2-methyl-N,N'-dipropyl-piperazine-1,4-dicarbothioamide Formula: C13H26N4S2 MolecularWeight: 302.50234

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCN(C(C1)C)C(=S)NCCC

Isomeric SMILES

CCCNC(=S)N1CCN([C@@H](C1)C)C(=S)NCCC

InChI

InChI=1S/C13H26N4S2/c1-4-6-14-12(18)16-8-9-17(11(3)10-16)13(19)15-7-5-2/h11H,4-10H2,1-3H3,(H,14,18)(H,15,19)/t11-/m1/s1