(2S)-N-propyl-2-[[4-(trifluoromethyloxy)phenyl]carbamothioylamino]propanamide

Systemtic Name: (2S)-N-propyl-2-[[4-(trifluoromethyloxy)phenyl]carbamothioylamino]propanamide Openeye Name: (2S)-N-propyl-2-[[4-(trifluoromethoxy)phenyl]carbamothioylamino]propanamide CAS Name: (2S)-N-propyl-2-[[sulfanylidene-[4-(trifluoromethoxy)anilino]methyl]amino]propanamide IUPAC Name: (2S)-N-propyl-2-[[4-(trifluoromethoxy)phenyl]carbamothioylamino]propanamide Traditional Name: (2S)-N-propyl-2-[[4-(trifluoromethoxy)phenyl]thiocarbamoylamino]propionamide Formula: C14H18F3N3O2S MolecularWeight: 349.37183

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=S)NC1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=S)NC1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C14H18F3N3O2S/c1-3-8-18-12(21)9(2)19-13(23)20-10-4-6-11(7-5-10)22-14(15,16)17/h4-7,9H,3,8H2,1-2H3,(H,18,21)(H2,19,20,23)/t9-/m0/s1