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(5E)-5-[(5-ethanoyl-2,4-dimethyl-1H-pyrrol-3-yl)methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one

(5E)-5-[(5-ethanoyl-2,4-dimethyl-1H-pyrrol-3-yl)methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5E)-5-[(5-ethanoyl-2,4-dimethyl-1H-pyrrol-3-yl)methylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5E)-5-[(5-acetyl-2,4-dimethyl-1H-pyrrol-3-yl)methylene]-3-phenyl-2-thioxo-imidazolidin-4-one
CAS Name:(5E)-5-[(5-acetyl-2,4-dimethyl-1H-pyrrol-3-yl)methylidene]-3-phenyl-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5E)-5-[(5-acetyl-2,4-dimethyl-1H-pyrrol-3-yl)methylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5E)-5-[(5-acetyl-2,4-dimethyl-1H-pyrrol-3-yl)methylene]-3-phenyl-2-thioxo-4-imidazolidinone
Formula: C18H17N3O2S
MolecularWeight: 339.41148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C=C2C(=O)N(C(=S)N2)C3=CC=CC=C3)C)C(=O)C


Isomeric SMILES

CC1=C(NC(=C1/C=C/2\C(=O)N(C(=S)N2)C3=CC=CC=C3)C)C(=O)C


InChI

InChI=1S/C18H17N3O2S/c1-10-14(11(2)19-16(10)12(3)22)9-15-17(23)21(18(24)20-15)13-7-5-4-6-8-13/h4-9,19H,1-3H3,(H,20,24)/b15-9+


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