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

Systemtic Name: 4-[5-[3-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]pentoxy]benzenecarbonitrile Openeye Name: 4-[5-[3-[(Z)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]pentoxy]benzonitrile CAS Name: 4-[5-[3-[(Z)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-1-indolyl]pentoxy]benzonitrile IUPAC Name: 4-[5-[3-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]pentoxy]benzonitrile Traditional Name: 4-[5-[3-[(Z)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]pentoxy]benzonitrile Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCCCOC3=CC=C(C=C3)C#N)C=C4C(=O)NC(=S)N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCCCOC3=CC=C(C=C3)C#N)/C=C\4/C(=O)NC(=S)N4

InChI

InChI=1S/C24H22N4O2S/c25-15-17-8-10-19(11-9-17)30-13-5-1-4-12-28-16-18(20-6-2-3-7-22(20)28)14-21-23(29)27-24(31)26-21/h2-3,6-11,14,16H,1,4-5,12-13H2,(H2,26,27,29,31)/b21-14-