N1,N4-bis(5-bicyclo[2.2.1]hept-2-enyl)piperazine-1,4-dicarbothioamide

Systemtic Name: N1,N4-bis(5-bicyclo[2.2.1]hept-2-enyl)piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-bis(5-bicyclo[2.2.1]hept-2-enyl)piperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis(5-bicyclo[2.2.1]hept-2-enyl)piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis(5-bicyclo[2.2.1]hept-2-enyl)piperazine-1,4-dicarbothioamide Traditional Name: N,N'-bis(5-bicyclo[2.2.1]hept-2-enyl)piperazine-1,4-dicarbothioamide Formula: C20H28N4S2 MolecularWeight: 388.59312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=S)NC2CC3CC2C=C3)C(=S)NC4CC5CC4C=C5

Isomeric SMILES

C1CN(CCN1C(=S)NC2CC3CC2C=C3)C(=S)NC4CC5CC4C=C5

InChI

InChI=1S/C20H28N4S2/c25-19(21-17-11-13-1-3-15(17)9-13)23-5-7-24(8-6-23)20(26)22-18-12-14-2-4-16(18)10-14/h1-4,13-18H,5-12H2,(H,21,25)(H,22,26)