prop-2-enyl 8-[3-(trifluoromethyloxy)phenyl]imino-9-thia-7-azaspiro[4.5]decane-7-carbodithioate

Systemtic Name: prop-2-enyl 8-[3-(trifluoromethyloxy)phenyl]imino-9-thia-7-azaspiro[4.5]decane-7-carbodithioate Openeye Name: allyl 8-[3-(trifluoromethoxy)phenyl]imino-9-thia-7-azaspiro[4.5]decane-7-carbodithioate CAS Name: 8-[3-(trifluoromethoxy)phenyl]imino-9-thia-7-azaspiro[4.5]decane-7-carbodithioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 8-[3-(trifluoromethoxy)phenyl]imino-9-thia-7-azaspiro[4.5]decane-7-carbodithioate Traditional Name: 8-[3-(trifluoromethoxy)phenyl]imino-9-thia-7-azaspiro[4.5]decane-7-carbodithioic acid allyl ester Formula: C19H21F3N2OS3 MolecularWeight: 446.57305

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(=S)N1CC2(CCCC2)CSC1=NC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C=CCSC(=S)N1CC2(CCCC2)CSC1=NC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C19H21F3N2OS3/c1-2-10-27-17(26)24-12-18(8-3-4-9-18)13-28-16(24)23-14-6-5-7-15(11-14)25-19(20,21)22/h2,5-7,11H,1,3-4,8-10,12-13H2