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

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

Systemtic Name:(5Z)-5-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)-2-thioxo-4-imidazolidinone
Formula: C14H11ClN2O3S
MolecularWeight: 322.76674
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=S)N2)Cl)OCC#C


Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)NC(=S)N2)Cl)OCC#C


InChI

InChI=1S/C14H11ClN2O3S/c1-3-4-20-12-9(15)5-8(7-11(12)19-2)6-10-13(18)17-14(21)16-10/h1,5-7H,4H2,2H3,(H2,16,17,18,21)/b10-6-


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