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

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

Systemtic Name:(5Z)-5-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[[1-(2-phenoxyethyl)indol-3-yl]methylene]-3-phenyl-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[[1-(2-phenoxyethyl)-3-indolyl]methylidene]-3-phenyl-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-[[1-(2-phenoxyethyl)indol-3-yl]methylene]-3-phenyl-2-thioxo-4-imidazolidinone
Formula: C26H21N3O2S
MolecularWeight: 439.52884
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC=CC=C5)NC2=S


Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CN(C4=CC=CC=C43)CCOC5=CC=CC=C5)/NC2=S


InChI

InChI=1S/C26H21N3O2S/c30-25-23(27-26(32)29(25)20-9-3-1-4-10-20)17-19-18-28(24-14-8-7-13-22(19)24)15-16-31-21-11-5-2-6-12-21/h1-14,17-18H,15-16H2,(H,27,32)/b23-17-


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