(5Z)-5-[[1-(5-phenoxypentyl)indol-3-yl]methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-[[1-(5-phenoxypentyl)indol-3-yl]methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[[1-(5-phenoxypentyl)indol-3-yl]methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[[1-(5-phenoxypentyl)-3-indolyl]methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[[1-(5-phenoxypentyl)indol-3-yl]methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-[[1-(5-phenoxypentyl)indol-3-yl]methylene]-2-thioxo-4-imidazolidinone Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=S)N4

Isomeric SMILES

C1=CC=C(C=C1)OCCCCCN2C=C(C3=CC=CC=C32)/C=C\4/C(=O)NC(=S)N4

InChI

InChI=1S/C23H23N3O2S/c27-22-20(24-23(29)25-22)15-17-16-26(21-12-6-5-11-19(17)21)13-7-2-8-14-28-18-9-3-1-4-10-18/h1,3-6,9-12,15-16H,2,7-8,13-14H2,(H2,24,25,27,29)/b20-15-