N-tert-butyl-3-[(S)-(2-chlorophenyl)-(4-chlorophenyl)methoxy]azetidine-1-carbothioamide

Systemtic Name: N-tert-butyl-3-[(S)-(2-chlorophenyl)-(4-chlorophenyl)methoxy]azetidine-1-carbothioamide Openeye Name: N-tert-butyl-3-[(S)-(2-chlorophenyl)-(4-chlorophenyl)methoxy]azetidine-1-carbothioamide CAS Name: N-tert-butyl-3-[(S)-(2-chlorophenyl)-(4-chlorophenyl)methoxy]-1-azetidinecarbothioamide IUPAC Name: N-tert-butyl-3-[(S)-(2-chlorophenyl)-(4-chlorophenyl)methoxy]azetidine-1-carbothioamide Traditional Name: N-tert-butyl-3-[(S)-(2-chlorophenyl)-(4-chlorophenyl)methoxy]azetidine-1-carbothioamide Formula: C21H24Cl2N2OS MolecularWeight: 423.39906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)N1CC(C1)OC(C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)NC(=S)N1CC(C1)O[C@@H](C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H24Cl2N2OS/c1-21(2,3)24-20(27)25-12-16(13-25)26-19(14-8-10-15(22)11-9-14)17-6-4-5-7-18(17)23/h4-11,16,19H,12-13H2,1-3H3,(H,24,27)/t19-/m0/s1