S-[2-methylpropyl(oxidanyl)amino] 2-chloranyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]benzenecarbothioate

Systemtic Name: S-[2-methylpropyl(oxidanyl)amino] 2-chloranyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]benzenecarbothioate Openeye Name: S-[hydroxy(isobutyl)amino] 2-chloro-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]benzenecarbothioate CAS Name: 2-chloro-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)-1-pyrimidinyl]benzenecarbothioic acid S-[hydroxy(2-methylpropyl)amino] ester IUPAC Name: S-[hydroxy(2-methylpropyl)amino] 2-chloro-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]benzenecarbothioate Traditional Name: 2-chloro-5-[2,6-diketo-3-methyl-4-(trifluoromethyl)pyrimidin-1-yl]-4-fluoro-thiobenzoic acid S-[hydroxy(isobutyl)amino] ester Formula: C17H16ClF4N3O4S MolecularWeight: 469.838253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(O)SC(=O)C1=CC(=C(C=C1Cl)F)N2C(=O)C=C(N(C2=O)C)C(F)(F)F

Isomeric SMILES

CC(C)CN(O)SC(=O)C1=CC(=C(C=C1Cl)F)N2C(=O)C=C(N(C2=O)C)C(F)(F)F

InChI

InChI=1S/C17H16ClF4N3O4S/c1-8(2)7-24(29)30-15(27)9-4-12(11(19)5-10(9)18)25-14(26)6-13(17(20,21)22)23(3)16(25)28/h4-6,8,29H,7H2,1-3H3