(2S)-2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-propyl-propanamide

Systemtic Name: (2S)-2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-propyl-propanamide Openeye Name: (2S)-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-propyl-propanamide CAS Name: (2S)-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]thio]-N-propylpropanamide IUPAC Name: (2S)-2-[[1-(2-chlorophenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-propylpropanamide Traditional Name: (2S)-2-[[1-(2-chlorophenyl)-5-keto-2-imidazolin-2-yl]thio]-N-propyl-propionamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2S/c1-3-8-17-14(21)10(2)22-15-18-9-13(20)19(15)12-7-5-4-6-11(12)16/h4-7,10H,3,8-9H2,1-2H3,(H,17,21)/t10-/m0/s1