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

Systemtic Name: 4-[5-[5-bromanyl-3-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]pentoxy]benzenecarbonitrile Openeye Name: 4-[5-[5-bromo-3-[(Z)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]pentoxy]benzonitrile CAS Name: 4-[5-[5-bromo-3-[(Z)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-1-indolyl]pentoxy]benzonitrile IUPAC Name: 4-[5-[5-bromo-3-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]pentoxy]benzonitrile Traditional Name: 4-[5-[5-bromo-3-[(Z)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]pentoxy]benzonitrile Formula: C24H21BrN4O2S MolecularWeight: 509.41814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCCCCCN2C=C(C3=C2C=CC(=C3)Br)C=C4C(=O)NC(=S)N4

Isomeric SMILES

C1=CC(=CC=C1C#N)OCCCCCN2C=C(C3=C2C=CC(=C3)Br)/C=C\4/C(=O)NC(=S)N4

InChI

InChI=1S/C24H21BrN4O2S/c25-18-6-9-22-20(13-18)17(12-21-23(30)28-24(32)27-21)15-29(22)10-2-1-3-11-31-19-7-4-16(14-26)5-8-19/h4-9,12-13,15H,1-3,10-11H2,(H2,27,28,30,32)/b21-12-