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(5E)-3-[(2-chlorophenyl)methyl]-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

(5E)-3-[(2-chlorophenyl)methyl]-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5E)-3-[(2-chlorophenyl)methyl]-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5E)-5-[(4-allyloxyphenyl)methylene]-3-[(2-chlorophenyl)methyl]-2-thioxo-imidazolidin-4-one
CAS Name:(5E)-3-[(2-chlorophenyl)methyl]-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5E)-3-[(2-chlorophenyl)methyl]-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5E)-5-(4-allyloxybenzylidene)-3-(2-chlorobenzyl)-2-thioxo-4-imidazolidinone
Formula: C20H17ClN2O2S
MolecularWeight: 384.87918
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)N2)CC3=CC=CC=C3Cl


Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)N2)CC3=CC=CC=C3Cl


InChI

InChI=1S/C20H17ClN2O2S/c1-2-11-25-16-9-7-14(8-10-16)12-18-19(24)23(20(26)22-18)13-15-5-3-4-6-17(15)21/h2-10,12H,1,11,13H2,(H,22,26)/b18-12+


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