2-(5-tert-butyl-1,2-dithiol-3-ylidene)-N-[2-(5-tert-butyl-1,2-dithiol-3-ylidene)ethylideneamino]ethanimine

Systemtic Name: 2-(5-tert-butyl-1,2-dithiol-3-ylidene)-N-[2-(5-tert-butyl-1,2-dithiol-3-ylidene)ethylideneamino]ethanimine Openeye Name: 2-(5-tert-butyldithiol-3-ylidene)-N-[2-(5-tert-butyldithiol-3-ylidene)ethylideneamino]ethanimine CAS Name: 2-(5-tert-butyl-3-dithiolylidene)-N-[2-(5-tert-butyl-3-dithiolylidene)ethylideneamino]ethanimine IUPAC Name: 2-(5-tert-butyldithiol-3-ylidene)-N-[2-(5-tert-butyldithiol-3-ylidene)ethylideneamino]ethanimine Traditional Name: 2-(5-tert-butyldithiol-3-ylidene)ethylidene-[2-(5-tert-butyldithiol-3-ylidene)ethylideneamino]amine Formula: C18H24N2S4 MolecularWeight: 396.65656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=NN=CC=C2C=C(SS2)C(C)(C)C)SS1

Isomeric SMILES

CC(C)(C)C1=CC(=CC=NN=CC=C2C=C(SS2)C(C)(C)C)SS1

InChI

InChI=1S/C18H24N2S4/c1-17(2,3)15-11-13(21-23-15)7-9-19-20-10-8-14-12-16(24-22-14)18(4,5)6/h7-12H,1-6H3