N-[(2S)-3-methyl-1-oxidanylidene-1-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1S)-1-[[(4-isopropylphenyl)carbamothioylamino]carbamoyl]-2-methyl-propyl]-2-phenyl-acetamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]hydrazo]butan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-[2-[(4-propan-2-ylphenyl)carbamothioyl]hydrazinyl]butan-2-yl]-2-phenylacetamide Traditional Name: N-[(1S)-2-methyl-1-[(p-cumenylthiocarbamoylamino)carbamoyl]propyl]-2-phenyl-acetamide Formula: C23H30N4O2S MolecularWeight: 426.5749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C(C(C)C)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)[C@H](C(C)C)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C23H30N4O2S/c1-15(2)18-10-12-19(13-11-18)24-23(30)27-26-22(29)21(16(3)4)25-20(28)14-17-8-6-5-7-9-17/h5-13,15-16,21H,14H2,1-4H3,(H,25,28)(H,26,29)(H2,24,27,30)/t21-/m0/s1