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(5Z)-3-(1,3-dimethylpyrazol-4-yl)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

(5Z)-3-(1,3-dimethylpyrazol-4-yl)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-3-(1,3-dimethylpyrazol-4-yl)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-3-(1,3-dimethylpyrazol-4-yl)-5-[(4-methoxyphenyl)methylene]-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-3-(1,3-dimethyl-4-pyrazolyl)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-3-(1,3-dimethylpyrazol-4-yl)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-3-(1,3-dimethylpyrazol-4-yl)-5-p-anisylidene-2-thioxo-4-imidazolidinone
Formula: C16H16N4O2S
MolecularWeight: 328.38884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1N2C(=O)C(=CC3=CC=C(C=C3)OC)NC2=S)C


Isomeric SMILES

CC1=NN(C=C1N2C(=O)/C(=C/C3=CC=C(C=C3)OC)/NC2=S)C


InChI

InChI=1S/C16H16N4O2S/c1-10-14(9-19(2)18-10)20-15(21)13(17-16(20)23)8-11-4-6-12(22-3)7-5-11/h4-9H,1-3H3,(H,17,23)/b13-8-


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