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N-[3-(dimethylamino)propyl]-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carbothioamide
N-[3-(dimethylamino)propyl]-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCNC(=S)N1CC(C1)OC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
CN(C)CCCNC(=S)N1CC(C1)OC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C16H22F3N3OS/c1-21(2)8-4-7-20-15(24)22-10-14(11-22)23-13-6-3-5-12(9-13)16(17,18)19/h3,5-6,9,14H,4,7-8,10-11H2,1-2H3,(H,20,24)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7,7-bis(chloranyl)-4-(5-oxidanylideneheptyl)bicyclo[3.2.0]heptan-6-one
- N-[3-(diethylamino)propyl]-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carbothioamide
- 6,6-bis(chloranyl)-4-(5-oxidanylideneheptyl)bicyclo[3.2.0]heptan-7-one
- imidazol-1-yl-[3-[4-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone
- 7,7-bis(chloranyl)-4-(5-oxidanylpentyl)bicyclo[3.2.0]heptan-6-one
- azepan-1-yl-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone
- 6,6-bis(chloranyl)-4-(5-oxidanylpentyl)bicyclo[3.2.0]heptan-7-one
- piperidin-1-yl-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone
- 5-(7-oxidanylidene-4-bicyclo[3.2.0]heptanyl)pentyl ethanoate
- azetidin-1-yl-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone
