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

Systemtic Name: N1,N4-bis(prop-2-enyl)piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-diallylpiperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis(prop-2-enyl)piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis(prop-2-enyl)piperazine-1,4-dicarbothioamide Traditional Name: N,N'-diallylpiperazine-1,4-dicarbothioamide Formula: C12H20N4S2 MolecularWeight: 284.444

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCN(CC1)C(=S)NCC=C

Isomeric SMILES

C=CCNC(=S)N1CCN(CC1)C(=S)NCC=C

InChI

InChI=1S/C12H20N4S2/c1-3-5-13-11(17)15-7-9-16(10-8-15)12(18)14-6-4-2/h3-4H,1-2,5-10H2,(H,13,17)(H,14,18)