(5E)-5-[[3-[(4-chloranylpyrazol-1-yl)methyl]-4-methoxy-phenyl]methylidene]-3-methyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-5-[[3-[(4-chloranylpyrazol-1-yl)methyl]-4-methoxy-phenyl]methylidene]-3-methyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-5-[[3-[(4-chloropyrazol-1-yl)methyl]-4-methoxy-phenyl]methylene]-3-methyl-2-thioxo-imidazolidin-4-one CAS Name: (5E)-5-[[3-[(4-chloro-1-pyrazolyl)methyl]-4-methoxyphenyl]methylidene]-3-methyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-5-[[3-[(4-chloropyrazol-1-yl)methyl]-4-methoxyphenyl]methylidene]-3-methyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-5-[3-[(4-chloropyrazol-1-yl)methyl]-4-methoxy-benzylidene]-3-methyl-2-thioxo-4-imidazolidinone Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)OC)CN3C=C(C=N3)Cl)NC1=S

Isomeric SMILES

CN1C(=O)/C(=C\C2=CC(=C(C=C2)OC)CN3C=C(C=N3)Cl)/NC1=S

InChI

InChI=1S/C16H15ClN4O2S/c1-20-15(22)13(19-16(20)24)6-10-3-4-14(23-2)11(5-10)8-21-9-12(17)7-18-21/h3-7,9H,8H2,1-2H3,(H,19,24)/b13-6+