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(5Z)-3-(4-chloranyl-2-methyl-phenyl)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

(5Z)-3-(4-chloranyl-2-methyl-phenyl)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-3-(4-chloranyl-2-methyl-phenyl)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[(4-allyloxy-3-methoxy-phenyl)methylene]-3-(4-chloro-2-methyl-phenyl)-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-3-(4-chloro-2-methylphenyl)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-3-(4-chloro-2-methylphenyl)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-(4-allyloxy-3-methoxy-benzylidene)-3-(4-chloro-2-methyl-phenyl)-2-thioxo-4-imidazolidinone
Formula: C21H19ClN2O3S
MolecularWeight: 414.90516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2C(=O)C(=CC3=CC(=C(C=C3)OCC=C)OC)NC2=S


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2C(=O)/C(=C/C3=CC(=C(C=C3)OCC=C)OC)/NC2=S


InChI

InChI=1S/C21H19ClN2O3S/c1-4-9-27-18-8-5-14(12-19(18)26-3)11-16-20(25)24(21(28)23-16)17-7-6-15(22)10-13(17)2/h4-8,10-12H,1,9H2,2-3H3,(H,23,28)/b16-11-


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