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N-[3-(diethylamino)propyl]-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carbothioamide
N-[3-(diethylamino)propyl]-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCNC(=S)N1CC(C1)OC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
CCN(CC)CCCNC(=S)N1CC(C1)OC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C18H26F3N3OS/c1-3-23(4-2)10-6-9-22-17(26)24-12-16(13-24)25-15-8-5-7-14(11-15)18(19,20)21/h5,7-8,11,16H,3-4,6,9-10,12-13H2,1-2H3,(H,22,26)
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- 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
- 4-(5-oxidanylideneheptyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
- N-[3-(dimethylamino)propyl]-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carbothioamide
- 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
