phenethyl 4-oxidanylidene-4-[[2-(2-propan-2-ylphenoxy)ethanoylamino]carbamothioylamino]butanoate

Systemtic Name: phenethyl 4-oxidanylidene-4-[[2-(2-propan-2-ylphenoxy)ethanoylamino]carbamothioylamino]butanoate Openeye Name: phenethyl 4-[[[2-(2-isopropylphenoxy)acetyl]amino]carbamothioylamino]-4-oxo-butanoate CAS Name: 4-oxo-4-[[[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]amino]butanoic acid phenethyl ester IUPAC Name: phenethyl 4-oxo-4-[[[2-(2-propan-2-ylphenoxy)acetyl]amino]carbamothioylamino]butanoate Traditional Name: 4-[[[2-(2-isopropylphenoxy)acetyl]amino]thiocarbamoylamino]-4-keto-butyric acid phenethyl ester Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)CCC(=O)OCCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)CCC(=O)OCCC2=CC=CC=C2

InChI

InChI=1S/C24H29N3O5S/c1-17(2)19-10-6-7-11-20(19)32-16-22(29)26-27-24(33)25-21(28)12-13-23(30)31-15-14-18-8-4-3-5-9-18/h3-11,17H,12-16H2,1-2H3,(H,26,29)(H2,25,27,28,33)