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

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-[2-(2-thiophen-2-ylethylcarbamothioyl)hydrazinyl]propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-[2-[2-(2-thienyl)ethylcarbamothioyl]hydrazino]ethyl]carbamate CAS Name: N-[1-oxo-3-phenyl-1-[[sulfanylidene-(2-thiophen-2-ylethylamino)methyl]hydrazo]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-3-phenyl-1-[2-(2-thiophen-2-ylethylcarbamothioyl)hydrazinyl]propan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[N'-[2-(2-thienyl)ethylthiocarbamoyl]hydrazino]ethyl]carbamic acid benzyl ester Formula: C24H26N4O3S2 MolecularWeight: 482.61824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=S)NCCC2=CC=CS2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC(=S)NCCC2=CC=CS2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O3S2/c29-22(27-28-23(32)25-14-13-20-12-7-15-33-20)21(16-18-8-3-1-4-9-18)26-24(30)31-17-19-10-5-2-6-11-19/h1-12,15,21H,13-14,16-17H2,(H,26,30)(H,27,29)(H2,25,28,32)