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

Systemtic Name: 4-[4-[3-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]butoxy]benzenecarbonitrile Openeye Name: 4-[4-[3-[(Z)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]butoxy]benzonitrile CAS Name: 4-[4-[3-[(Z)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-1-indolyl]butoxy]benzonitrile IUPAC Name: 4-[4-[3-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]butoxy]benzonitrile Traditional Name: 4-[4-[3-[(Z)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]butoxy]benzonitrile Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCCOC3=CC=C(C=C3)C#N)C=C4C(=O)NC(=S)N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCCOC3=CC=C(C=C3)C#N)/C=C\4/C(=O)NC(=S)N4

InChI

InChI=1S/C23H20N4O2S/c24-14-16-7-9-18(10-8-16)29-12-4-3-11-27-15-17(19-5-1-2-6-21(19)27)13-20-22(28)26-23(30)25-20/h1-2,5-10,13,15H,3-4,11-12H2,(H2,25,26,28,30)/b20-13-