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

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

Systemtic Name:(5Z)-5-[[3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]methylene]-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[[3-(4-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-[[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]methylene]-2-thioxo-4-imidazolidinone
Formula: C21H18N4O2S
MolecularWeight: 390.45822
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)NC(=S)N3)CC4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=C\3/C(=O)NC(=S)N3)CC4=CC=CC=C4


InChI

InChI=1S/C21H18N4O2S/c1-27-17-9-7-15(8-10-17)19-16(11-18-20(26)23-21(28)22-18)13-25(24-19)12-14-5-3-2-4-6-14/h2-11,13H,12H2,1H3,(H2,22,23,26,28)/b18-11-


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