4-[6-[3-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]hexoxy]benzenecarbonitrile

Systemtic Name: 4-[6-[3-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]hexoxy]benzenecarbonitrile Openeye Name: 4-[6-[3-[(Z)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]hexoxy]benzonitrile CAS Name: 4-[6-[3-[(Z)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-1-indolyl]hexoxy]benzonitrile IUPAC Name: 4-[6-[3-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]hexoxy]benzonitrile Traditional Name: 4-[6-[3-[(Z)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]hexoxy]benzonitrile Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCCCCOC3=CC=C(C=C3)C#N)C=C4C(=O)NC(=S)N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCCCCOC3=CC=C(C=C3)C#N)/C=C\4/C(=O)NC(=S)N4

InChI

InChI=1S/C25H24N4O2S/c26-16-18-9-11-20(12-10-18)31-14-6-2-1-5-13-29-17-19(21-7-3-4-8-23(21)29)15-22-24(30)28-25(32)27-22/h3-4,7-12,15,17H,1-2,5-6,13-14H2,(H2,27,28,30,32)/b22-15-