N1,N4-bis(3-methoxypropyl)piperazine-1,4-dicarbothioamide

Systemtic Name: N1,N4-bis(3-methoxypropyl)piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-bis(3-methoxypropyl)piperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis(3-methoxypropyl)piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis(3-methoxypropyl)piperazine-1,4-dicarbothioamide Traditional Name: N,N'-bis(3-methoxypropyl)piperazine-1,4-dicarbothioamide Formula: C14H28N4O2S2 MolecularWeight: 348.52772

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)N1CCN(CC1)C(=S)NCCCOC

Isomeric SMILES

COCCCNC(=S)N1CCN(CC1)C(=S)NCCCOC

InChI

InChI=1S/C14H28N4O2S2/c1-19-11-3-5-15-13(21)17-7-9-18(10-8-17)14(22)16-6-4-12-20-2/h3-12H2,1-2H3,(H,15,21)(H,16,22)