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

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

Systemtic Name:(5Z)-3-(4-chloranyl-2-methyl-phenyl)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-3-(4-chloro-2-methyl-phenyl)-5-[(3-methoxy-4-propoxy-phenyl)methylene]-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-3-(4-chloro-2-methylphenyl)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-3-(4-chloro-2-methylphenyl)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-3-(4-chloro-2-methyl-phenyl)-5-(3-methoxy-4-propoxy-benzylidene)-2-thioxo-4-imidazolidinone
Formula: C21H21ClN2O3S
MolecularWeight: 416.92104
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)N2)C3=C(C=C(C=C3)Cl)C)OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)N2)C3=C(C=C(C=C3)Cl)C)OC


InChI

InChI=1S/C21H21ClN2O3S/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/h5-8,10-12H,4,9H2,1-3H3,(H,23,28)/b16-11-


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