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

Systemtic Name: 4-[5-[3-[(E)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]pentoxy]benzamide Openeye Name: 4-[5-[3-[(E)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]pentoxy]benzamide CAS Name: 4-[5-[3-[(E)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-1-indolyl]pentoxy]benzamide IUPAC Name: 4-[5-[3-[(E)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]pentoxy]benzamide Traditional Name: 4-[5-[3-[(E)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]pentoxy]benzamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S/c25-22(29)16-8-10-18(11-9-16)31-13-5-1-4-12-28-15-17(19-6-2-3-7-21(19)28)14-20-23(30)27-24(32)26-20/h2-3,6-11,14-15H,1,4-5,12-13H2,(H2,25,29)(H2,26,27,30,32)/b20-14+