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

Systemtic Name: N1,N4-bis(hydroxymethyl)-N1,N4-bis(prop-2-enyl)piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-diallyl-N1,N4-bis(hydroxymethyl)piperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis(hydroxymethyl)-N1,N4-bis(prop-2-enyl)piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis(hydroxymethyl)-1-N,4-N-bis(prop-2-enyl)piperazine-1,4-dicarbothioamide Traditional Name: N,N'-diallyl-N,N'-dimethylol-piperazine-1,4-dicarbothioamide Formula: C14H24N4O2S2 MolecularWeight: 344.49596

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CO)C(=S)N1CCN(CC1)C(=S)N(CC=C)CO

Isomeric SMILES

C=CCN(CO)C(=S)N1CCN(CC1)C(=S)N(CC=C)CO

InChI

InChI=1S/C14H24N4O2S2/c1-3-5-17(11-19)13(21)15-7-9-16(10-8-15)14(22)18(12-20)6-4-2/h3-4,19-20H,1-2,5-12H2