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

Systemtic Name: N1,N4-bis(2-methylprop-2-enyl)piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-bis(2-methylallyl)piperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis(2-methylprop-2-enyl)piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis(2-methylprop-2-enyl)piperazine-1,4-dicarbothioamide Traditional Name: N,N'-bis(2-methylallyl)piperazine-1,4-dicarbothioamide Formula: C14H24N4S2 MolecularWeight: 312.49716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCN(CC1)C(=S)NCC(=C)C

Isomeric SMILES

CC(=C)CNC(=S)N1CCN(CC1)C(=S)NCC(=C)C

InChI

InChI=1S/C14H24N4S2/c1-11(2)9-15-13(19)17-5-7-18(8-6-17)14(20)16-10-12(3)4/h1,3,5-10H2,2,4H3,(H,15,19)(H,16,20)