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(5Z)-3-[(2-chlorophenyl)methyl]-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

(5Z)-3-[(2-chlorophenyl)methyl]-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-3-[(2-chlorophenyl)methyl]-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-3-[(2-chlorophenyl)methyl]-5-[(4-methoxyphenyl)methylene]-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-3-[(2-chlorophenyl)methyl]-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-3-[(2-chlorophenyl)methyl]-5-[(4-methoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-3-(2-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)N(C(=S)N2)CC3=CC=CC=C3Cl


Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)N2)CC3=CC=CC=C3Cl


InChI

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


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