N1-[(2S)-1-methoxypropan-2-yl]-N4-[(2R)-1-methoxypropan-2-yl]piperazine-1,4-dicarbothioamide

Systemtic Name: N1-[(2S)-1-methoxypropan-2-yl]-N4-[(2R)-1-methoxypropan-2-yl]piperazine-1,4-dicarbothioamide Openeye Name: N1-[(1S)-2-methoxy-1-methyl-ethyl]-N4-[(1R)-2-methoxy-1-methyl-ethyl]piperazine-1,4-dicarbothioamide CAS Name: N1-[(2S)-1-methoxypropan-2-yl]-N4-[(2R)-1-methoxypropan-2-yl]piperazine-1,4-dicarbothioamide IUPAC Name: 1-N-[(2S)-1-methoxypropan-2-yl]-4-N-[(2R)-1-methoxypropan-2-yl]piperazine-1,4-dicarbothioamide Traditional Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-N'-[(1R)-2-methoxy-1-methyl-ethyl]piperazine-1,4-dicarbothioamide Formula: C14H28N4O2S2 MolecularWeight: 348.52772

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)N1CCN(CC1)C(=S)NC(C)COC

Isomeric SMILES

C[C@H](COC)NC(=S)N1CCN(CC1)C(=S)N[C@@H](C)COC

InChI

InChI=1S/C14H28N4O2S2/c1-11(9-19-3)15-13(21)17-5-7-18(8-6-17)14(22)16-12(2)10-20-4/h11-12H,5-10H2,1-4H3,(H,15,21)(H,16,22)/t11-,12+