5-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: 5-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: 3-allyl-5-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]-2-thioxo-imidazolidin-4-one CAS Name: 5-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: 5-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one Traditional Name: 3-allyl-5-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methylene]-2-thioxo-4-imidazolidinone Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)N3)CC=C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)N3)CC=C)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4OS/c1-3-13-26-22(28)20(24-23(26)29)14-18-15-27(19-7-5-4-6-8-19)25-21(18)17-11-9-16(2)10-12-17/h3-12,14-15H,1,13H2,2H3,(H,24,29)