1-[4-(4-ethanoylphenyl)sulfanyl-3,5-dimethyl-phenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione

Systemtic Name: 1-[4-(4-ethanoylphenyl)sulfanyl-3,5-dimethyl-phenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione Openeye Name: 1-[4-(4-acetylphenyl)sulfanyl-3,5-dimethyl-phenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione CAS Name: 1-[4-[(4-acetylphenyl)thio]-3,5-dimethylphenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione IUPAC Name: 1-[4-(4-acetylphenyl)sulfanyl-3,5-dimethylphenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione Traditional Name: 1-[4-[(4-acetylphenyl)thio]-3,5-dimethyl-phenyl]-3-methyl-isocyanuric acid Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1SC2=CC=C(C=C2)C(=O)C)C)N3C(=O)NC(=O)N(C3=O)C

Isomeric SMILES

CC1=CC(=CC(=C1SC2=CC=C(C=C2)C(=O)C)C)N3C(=O)NC(=O)N(C3=O)C

InChI

InChI=1S/C20H19N3O4S/c1-11-9-15(23-19(26)21-18(25)22(4)20(23)27)10-12(2)17(11)28-16-7-5-14(6-8-16)13(3)24/h5-10H,1-4H3,(H,21,25,26)