N-[3-(diethylamino)propyl]-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carbothioamide

Systemtic Name: N-[3-(diethylamino)propyl]-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carbothioamide Openeye Name: N-[3-(diethylamino)propyl]-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carbothioamide CAS Name: N-[3-(diethylamino)propyl]-3-[4-(trifluoromethyl)phenoxy]-1-azetidinecarbothioamide IUPAC Name: N-[3-(diethylamino)propyl]-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carbothioamide Traditional Name: N-[3-(diethylamino)propyl]-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carbothioamide Formula: C18H26F3N3OS MolecularWeight: 389.47875

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=S)N1CC(C1)OC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCN(CC)CCCNC(=S)N1CC(C1)OC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H26F3N3OS/c1-3-23(4-2)11-5-10-22-17(26)24-12-16(13-24)25-15-8-6-14(7-9-15)18(19,20)21/h6-9,16H,3-5,10-13H2,1-2H3,(H,22,26)