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(5Z)-5-[[3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-imidazolidin-4-one

(5Z)-5-[[3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-5-[[3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[[3-(4-ethylphenyl)-1-(o-tolyl)pyrazol-4-yl]methylene]-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[[3-(4-ethylphenyl)-1-(2-methylphenyl)-4-pyrazolyl]methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[[3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazol-4-yl]methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-[[3-(4-ethylphenyl)-1-(o-tolyl)pyrazol-4-yl]methylene]-2-thioxo-4-imidazolidinone
Formula: C22H20N4OS
MolecularWeight: 388.4854
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)NC(=S)N3)C4=CC=CC=C4C


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2/C=C\3/C(=O)NC(=S)N3)C4=CC=CC=C4C


InChI

InChI=1S/C22H20N4OS/c1-3-15-8-10-16(11-9-15)20-17(12-18-21(27)24-22(28)23-18)13-26(25-20)19-7-5-4-6-14(19)2/h4-13H,3H2,1-2H3,(H2,23,24,27,28)/b18-12-


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