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(2R)-N-tert-butyl-2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]propanamide

(2R)-N-tert-butyl-2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]propanamide

Systemtic Name:(2R)-N-tert-butyl-2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]propanamide
Openeye Name:(2R)-N-tert-butyl-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]propanamide
CAS Name:(2R)-N-tert-butyl-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]thio]propanamide
IUPAC Name:(2R)-N-tert-butyl-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]propanamide
Traditional Name:(2R)-N-tert-butyl-2-[[1-(2-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]propionamide
Formula: C16H20ClN3O2S
MolecularWeight: 353.8669
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)SC1=NCC(=O)N1C2=CC=CC=C2Cl


Isomeric SMILES

C[C@H](C(=O)NC(C)(C)C)SC1=NCC(=O)N1C2=CC=CC=C2Cl


InChI

InChI=1S/C16H20ClN3O2S/c1-10(14(22)19-16(2,3)4)23-15-18-9-13(21)20(15)12-8-6-5-7-11(12)17/h5-8,10H,9H2,1-4H3,(H,19,22)/t10-/m1/s1


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