N1,N4-bis(but-3-en-2-yl)piperazine-1,4-dicarbothioamide

Systemtic Name: N1,N4-bis(but-3-en-2-yl)piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-bis(1-methylallyl)piperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis(but-3-en-2-yl)piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis(but-3-en-2-yl)piperazine-1,4-dicarbothioamide Traditional Name: N,N'-bis(1-methylallyl)piperazine-1,4-dicarbothioamide Formula: C14H24N4S2 MolecularWeight: 312.49716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)NC(=S)N1CCN(CC1)C(=S)NC(C)C=C

Isomeric SMILES

CC(C=C)NC(=S)N1CCN(CC1)C(=S)NC(C)C=C

InChI

InChI=1S/C14H24N4S2/c1-5-11(3)15-13(19)17-7-9-18(10-8-17)14(20)16-12(4)6-2/h5-6,11-12H,1-2,7-10H2,3-4H3,(H,15,19)(H,16,20)