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

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

Systemtic Name:(5Z)-5-[[5-bromanyl-1-(2-phenoxyethyl)indol-3-yl]methylidene]-1,3-dimethyl-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[[5-bromo-1-(2-phenoxyethyl)indol-3-yl]methylene]-1,3-dimethyl-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[[5-bromo-1-(2-phenoxyethyl)-3-indolyl]methylidene]-1,3-dimethyl-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[[5-bromo-1-(2-phenoxyethyl)indol-3-yl]methylidene]-1,3-dimethyl-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-[[5-bromo-1-(2-phenoxyethyl)indol-3-yl]methylene]-1,3-dimethyl-2-thioxo-4-imidazolidinone
Formula: C22H20BrN3O2S
MolecularWeight: 470.3821
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CN(C3=C2C=C(C=C3)Br)CCOC4=CC=CC=C4)C(=O)N(C1=S)C


Isomeric SMILES

CN1/C(=C\C2=CN(C3=C2C=C(C=C3)Br)CCOC4=CC=CC=C4)/C(=O)N(C1=S)C


InChI

InChI=1S/C22H20BrN3O2S/c1-24-20(21(27)25(2)22(24)29)12-15-14-26(19-9-8-16(23)13-18(15)19)10-11-28-17-6-4-3-5-7-17/h3-9,12-14H,10-11H2,1-2H3/b20-12-


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