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(5E)-3-(4-chloranyl-2-methyl-phenyl)-5-[(2-prop-2-ynoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

(5E)-3-(4-chloranyl-2-methyl-phenyl)-5-[(2-prop-2-ynoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5E)-3-(4-chloranyl-2-methyl-phenyl)-5-[(2-prop-2-ynoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5E)-3-(4-chloro-2-methyl-phenyl)-5-[(2-prop-2-ynoxyphenyl)methylene]-2-thioxo-imidazolidin-4-one
CAS Name:(5E)-3-(4-chloro-2-methylphenyl)-5-[(2-prop-2-ynoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5E)-3-(4-chloro-2-methylphenyl)-5-[(2-prop-2-ynoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5E)-3-(4-chloro-2-methyl-phenyl)-5-(2-propargyloxybenzylidene)-2-thioxo-4-imidazolidinone
Formula: C20H15ClN2O2S
MolecularWeight: 382.8633
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2C(=O)C(=CC3=CC=CC=C3OCC#C)NC2=S


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2C(=O)/C(=C\C3=CC=CC=C3OCC#C)/NC2=S


InChI

InChI=1S/C20H15ClN2O2S/c1-3-10-25-18-7-5-4-6-14(18)12-16-19(24)23(20(26)22-16)17-9-8-15(21)11-13(17)2/h1,4-9,11-12H,10H2,2H3,(H,22,26)/b16-12+


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