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

Systemtic Name: N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-[2-(propan-2-ylcarbamothioyl)hydrazinyl]butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-[(isopropylcarbamothioylamino)carbamoyl]-3-methylsulfanyl-propyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-4-(methylthio)-1-oxo-1-[[(propan-2-ylamino)-sulfanylidenemethyl]hydrazo]butan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-4-methylsulfanyl-1-oxo-1-[2-(propan-2-ylcarbamothioyl)hydrazinyl]butan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-[(isopropylthiocarbamoylamino)carbamoyl]-3-(methylthio)propyl]-2-phenoxy-acetamide Formula: C17H26N4O3S2 MolecularWeight: 398.54334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3S2/c1-12(2)18-17(25)21-20-16(23)14(9-10-26-3)19-15(22)11-24-13-7-5-4-6-8-13/h4-8,12,14H,9-11H2,1-3H3,(H,19,22)(H,20,23)(H2,18,21,25)/t14-/m0/s1