5-[1-ethanoyl-5-(4-propan-2-ylphenyl)pyrazolidin-3-ylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[1-ethanoyl-5-(4-propan-2-ylphenyl)pyrazolidin-3-ylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[1-acetyl-5-(4-isopropylphenyl)pyrazolidin-3-ylidene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[1-acetyl-5-(4-propan-2-ylphenyl)-3-pyrazolidinylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[1-acetyl-5-(4-propan-2-ylphenyl)pyrazolidin-3-ylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(1-acetyl-5-p-cumenyl-pyrazolidin-3-ylidene)-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2CC(=C3C(=O)N(C(=S)N(C3=O)C)C)NN2C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2CC(=C3C(=O)N(C(=S)N(C3=O)C)C)NN2C(=O)C

InChI

InChI=1S/C20H24N4O3S/c1-11(2)13-6-8-14(9-7-13)16-10-15(21-24(16)12(3)25)17-18(26)22(4)20(28)23(5)19(17)27/h6-9,11,16,21H,10H2,1-5H3