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(5E)-1-[(4-chlorophenyl)methyl]-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

(5E)-1-[(4-chlorophenyl)methyl]-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5E)-1-[(4-chlorophenyl)methyl]-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5E)-1-[(4-chlorophenyl)methyl]-5-[(4-methoxyphenyl)methylene]-2-thioxo-imidazolidin-4-one
CAS Name:(5E)-1-[(4-chlorophenyl)methyl]-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5E)-1-[(4-chlorophenyl)methyl]-5-[(4-methoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5E)-1-(4-chlorobenzyl)-5-p-anisylidene-2-thioxo-4-imidazolidinone
Formula: C18H15ClN2O2S
MolecularWeight: 358.8419
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)NC(=S)N2CC3=CC=C(C=C3)Cl


Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)NC(=S)N2CC3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H15ClN2O2S/c1-23-15-8-4-12(5-9-15)10-16-17(22)20-18(24)21(16)11-13-2-6-14(19)7-3-13/h2-10H,11H2,1H3,(H,20,22,24)/b16-10+


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