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

Systemtic Name: 1-[4-(4-bromophenyl)sulfanyl-3,5-dimethyl-phenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione Openeye Name: 1-[4-(4-bromophenyl)sulfanyl-3,5-dimethyl-phenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione CAS Name: 1-[4-[(4-bromophenyl)thio]-3,5-dimethylphenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione IUPAC Name: 1-[4-(4-bromophenyl)sulfanyl-3,5-dimethylphenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione Traditional Name: 1-[4-[(4-bromophenyl)thio]-3,5-dimethyl-phenyl]-3-methyl-isocyanuric acid Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O3S/c1-10-8-13(22-17(24)20-16(23)21(3)18(22)25)9-11(2)15(10)26-14-6-4-12(19)5-7-14/h4-9H,1-3H3,(H,20,23,24)