1,4-dibutyl-6,11-dihydrobenzo[c][1,6]benzodithiocine-2,3-dicarbonitrile

Systemtic Name: 1,4-dibutyl-6,11-dihydrobenzo[c][1,6]benzodithiocine-2,3-dicarbonitrile Openeye Name: 1,4-dibutyl-6,11-dihydrobenzo[c][1,6]benzodithiocine-2,3-dicarbonitrile CAS Name: 1,4-dibutyl-6,11-dihydrobenzo[c][1,6]benzodithiocin-2,3-dicarbonitrile IUPAC Name: 1,4-dibutyl-6,11-dihydrobenzo[c][1,6]benzodithiocine-2,3-dicarbonitrile Traditional Name: 1,4-dibutyl-6,11-dihydrobenzo[c][1,6]benzodithiocin-2,3-dicarbonitrile Formula: C24H26N2S2 MolecularWeight: 406.60664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(=C(C(=C1C#N)C#N)CCCC)SCC3=CC=CC=C3CS2

Isomeric SMILES

CCCCC1=C2C(=C(C(=C1C#N)C#N)CCCC)SCC3=CC=CC=C3CS2

InChI

InChI=1S/C24H26N2S2/c1-3-5-11-19-21(13-25)22(14-26)20(12-6-4-2)24-23(19)27-15-17-9-7-8-10-18(17)16-28-24/h7-10H,3-6,11-12,15-16H2,1-2H3