N-[(2S)-1-[2-(tert-butylcarbamothioyl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2S)-1-[2-(tert-butylcarbamothioyl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-[(tert-butylcarbamothioylamino)carbamoyl]-3-methylsulfanyl-propyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-1-[[(tert-butylamino)-sulfanylidenemethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-1-[2-(tert-butylcarbamothioyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-[(tert-butylthiocarbamoylamino)carbamoyl]-3-(methylthio)propyl]-2-phenoxy-acetamide Formula: C18H28N4O3S2 MolecularWeight: 412.56992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)NNC(=O)C(CCSC)NC(=O)COC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)NC(=S)NNC(=O)[C@H](CCSC)NC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C18H28N4O3S2/c1-18(2,3)20-17(26)22-21-16(24)14(10-11-27-4)19-15(23)12-25-13-8-6-5-7-9-13/h5-9,14H,10-12H2,1-4H3,(H,19,23)(H,21,24)(H2,20,22,26)/t14-/m0/s1