(phenylmethyl) N-[(2S)-1-oxidanylidene-3-phenyl-1-[2-(phenylcarbamothioyl)hydrazinyl]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-3-phenyl-1-[2-(phenylcarbamothioyl)hydrazinyl]propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-oxo-2-[2-(phenylcarbamothioyl)hydrazino]ethyl]carbamate CAS Name: N-[(2S)-1-[[anilino(sulfanylidene)methyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-3-phenyl-1-[2-(phenylcarbamothioyl)hydrazinyl]propan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[N'-(phenylthiocarbamoyl)hydrazino]ethyl]carbamic acid benzyl ester Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=S)NC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NNC(=S)NC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N4O3S/c29-22(27-28-23(32)25-20-14-8-3-9-15-20)21(16-18-10-4-1-5-11-18)26-24(30)31-17-19-12-6-2-7-13-19/h1-15,21H,16-17H2,(H,26,30)(H,27,29)(H2,25,28,32)/t21-/m0/s1