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2-chloranyl-5-nitro-N-[3-[6-propan-2-yloxy-4-(trifluoromethyl)pyridin-2-yl]oxypropyl]benzenecarbothioamide

2-chloranyl-5-nitro-N-[3-[6-propan-2-yloxy-4-(trifluoromethyl)pyridin-2-yl]oxypropyl]benzenecarbothioamide

Systemtic Name:2-chloranyl-5-nitro-N-[3-[6-propan-2-yloxy-4-(trifluoromethyl)pyridin-2-yl]oxypropyl]benzenecarbothioamide
Openeye Name:2-chloro-N-[3-[[6-isopropoxy-4-(trifluoromethyl)-2-pyridyl]oxy]propyl]-5-nitro-benzenecarbothioamide
CAS Name:2-chloro-5-nitro-N-[3-[[6-propan-2-yloxy-4-(trifluoromethyl)-2-pyridinyl]oxy]propyl]benzenecarbothioamide
IUPAC Name:2-chloro-5-nitro-N-[3-[6-propan-2-yloxy-4-(trifluoromethyl)pyridin-2-yl]oxypropyl]benzenecarbothioamide
Traditional Name:2-chloro-N-[3-[[6-isopropoxy-4-(trifluoromethyl)-2-pyridyl]oxy]propyl]-5-nitro-thiobenzamide
Formula: C19H19ClF3N3O4S
MolecularWeight: 477.88507
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=N1)OCCCNC(=S)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C(F)(F)F


Isomeric SMILES

CC(C)OC1=CC(=CC(=N1)OCCCNC(=S)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C(F)(F)F


InChI

InChI=1S/C19H19ClF3N3O4S/c1-11(2)30-17-9-12(19(21,22)23)8-16(25-17)29-7-3-6-24-18(31)14-10-13(26(27)28)4-5-15(14)20/h4-5,8-11H,3,6-7H2,1-2H3,(H,24,31)


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