prop-2-enyl 2-chloranyl-N-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]methyl]benzenecarboximidothioate

Systemtic Name: prop-2-enyl 2-chloranyl-N-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]methyl]benzenecarboximidothioate Openeye Name: allyl 2-chloro-N-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]methyl]benzenecarboximidothioate CAS Name: 2-chloro-N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]benzenecarboximidothioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-chloro-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]benzenecarboximidothioate Traditional Name: 2-chloro-N-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]methyl]benzenecarboximidothioic acid allyl ester Formula: C17H13Cl2F3N2S MolecularWeight: 405.26473

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(=NCC1=C(C=C(C=N1)C(F)(F)F)Cl)C2=CC=CC=C2Cl

Isomeric SMILES

C=CCSC(=NCC1=C(C=C(C=N1)C(F)(F)F)Cl)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H13Cl2F3N2S/c1-2-7-25-16(12-5-3-4-6-13(12)18)24-10-15-14(19)8-11(9-23-15)17(20,21)22/h2-6,8-9H,1,7,10H2