N1,N4-bis[(Z)-1-pyridin-2-ylethylideneamino]piperazine-1,4-dicarbothioamide

Systemtic Name: N1,N4-bis[(Z)-1-pyridin-2-ylethylideneamino]piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-bis[(Z)-1-(2-pyridyl)ethylideneamino]piperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis[(Z)-1-(2-pyridinyl)ethylideneamino]piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis[(Z)-1-pyridin-2-ylethylideneamino]piperazine-1,4-dicarbothioamide Traditional Name: N,N'-bis[(Z)-1-(2-pyridyl)ethylideneamino]piperazine-1,4-dicarbothioamide Formula: C20H24N8S2 MolecularWeight: 440.58816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N1CCN(CC1)C(=S)NN=C(C)C2=CC=CC=N2)C3=CC=CC=N3

Isomeric SMILES

C/C(=N/NC(=S)N1CCN(CC1)C(=S)N/N=C(\C2=CC=CC=N2)/C)/C3=CC=CC=N3

InChI

InChI=1S/C20H24N8S2/c1-15(17-7-3-5-9-21-17)23-25-19(29)27-11-13-28(14-12-27)20(30)26-24-16(2)18-8-4-6-10-22-18/h3-10H,11-14H2,1-2H3,(H,25,29)(H,26,30)/b23-15-,24-16-