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(5Z)-3-(4-bromophenyl)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

(5Z)-3-(4-bromophenyl)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-3-(4-bromophenyl)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-3-(4-bromophenyl)-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-3-(4-bromophenyl)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-3-(4-bromophenyl)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-(4-benzoxy-3-methoxy-benzylidene)-3-(4-bromophenyl)-2-thioxo-4-imidazolidinone
Formula: C24H19BrN2O3S
MolecularWeight: 495.38826
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N2)C3=CC=C(C=C3)Br)OCC4=CC=CC=C4


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)N2)C3=CC=C(C=C3)Br)OCC4=CC=CC=C4


InChI

InChI=1S/C24H19BrN2O3S/c1-29-22-14-17(7-12-21(22)30-15-16-5-3-2-4-6-16)13-20-23(28)27(24(31)26-20)19-10-8-18(25)9-11-19/h2-14H,15H2,1H3,(H,26,31)/b20-13-


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