5-(2-methyl-4-oxidanylidene-pentan-2-yl)-1,3-bis(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-(2-methyl-4-oxidanylidene-pentan-2-yl)-1,3-bis(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(1,1-dimethyl-3-oxo-butyl)-1,3-bis(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(2-methyl-4-oxopentan-2-yl)-1,3-bis(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(2-methyl-4-oxopentan-2-yl)-1,3-bis(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(3-keto-1,1-dimethyl-butyl)-1,3-bis(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=O)N(C2=S)C3=CC=C(C=C3)C)C(C)(C)CC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(C(=O)N(C2=S)C3=CC=C(C=C3)C)C(C)(C)CC(=O)C

InChI

InChI=1S/C24H26N2O3S/c1-15-6-10-18(11-7-15)25-21(28)20(24(4,5)14-17(3)27)22(29)26(23(25)30)19-12-8-16(2)9-13-19/h6-13,20H,14H2,1-5H3