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

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

Systemtic Name:(5Z)-5-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-thioxo-4-imidazolidinone
Formula: C17H17N3O2S
MolecularWeight: 327.40078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=C3C(=O)NC(=S)N3


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)/C=C\3/C(=O)NC(=S)N3


InChI

InChI=1S/C17H17N3O2S/c1-10-8-12(9-15-16(21)19-17(23)18-15)11(2)20(10)13-4-6-14(22-3)7-5-13/h4-9H,1-3H3,(H2,18,19,21,23)/b15-9-


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