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methyl (1Z)-2-chloranyl-N-ethoxy-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]benzenecarboximidothioate

methyl (1Z)-2-chloranyl-N-ethoxy-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]benzenecarboximidothioate

Systemtic Name:methyl (1Z)-2-chloranyl-N-ethoxy-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]benzenecarboximidothioate
Openeye Name:methyl (1Z)-2-chloro-N-ethoxy-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]benzenecarboximidothioate
CAS Name:(1Z)-2-chloro-N-ethoxy-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)-1-pyrimidinyl]benzenecarboximidothioic acid methyl ester
IUPAC Name:methyl (1Z)-2-chloro-N-ethoxy-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]benzenecarboximidothioate
Traditional Name:(1Z)-2-chloro-5-[2,6-diketo-3-methyl-4-(trifluoromethyl)pyrimidin-1-yl]-N-ethoxy-4-fluoro-benzenecarboximidothioic acid methyl ester
Formula: C16H14ClF4N3O3S
MolecularWeight: 439.812273
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCO/N=C(/C1=CC(=C(C=C1Cl)F)N2C(=O)C=C(N(C2=O)C)C(F)(F)F)\SC


InChI

InChI=1S/C16H14ClF4N3O3S/c1-4-27-22-14(28-3)8-5-11(10(18)6-9(8)17)24-13(25)7-12(16(19,20)21)23(2)15(24)26/h5-7H,4H2,1-3H3/b22-14-


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