N1,N4-bis(prop-2-ynoxymethyl)piperazine-1,4-dicarbothioamide

Systemtic Name: N1,N4-bis(prop-2-ynoxymethyl)piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-bis(prop-2-ynoxymethyl)piperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis(prop-2-ynoxymethyl)piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis(prop-2-ynoxymethyl)piperazine-1,4-dicarbothioamide Traditional Name: N,N'-bis(propargyloxymethyl)piperazine-1,4-dicarbothioamide Formula: C14H20N4O2S2 MolecularWeight: 340.4642

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCNC(=S)N1CCN(CC1)C(=S)NCOCC#C

Isomeric SMILES

C#CCOCNC(=S)N1CCN(CC1)C(=S)NCOCC#C

InChI

InChI=1S/C14H20N4O2S2/c1-3-9-19-11-15-13(21)17-5-7-18(8-6-17)14(22)16-12-20-10-4-2/h1-2H,5-12H2,(H,15,21)(H,16,22)