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

Systemtic Name: propyl 4-oxidanylidene-4-[[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamothioylamino]butanoate Openeye Name: propyl 4-[[[2-(4-isopropylphenoxy)acetyl]amino]carbamothioylamino]-4-oxo-butanoate CAS Name: 4-oxo-4-[[[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]amino]butanoic acid propyl ester IUPAC Name: propyl 4-oxo-4-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]carbamothioylamino]butanoate Traditional Name: 4-[[[2-(4-isopropylphenoxy)acetyl]amino]thiocarbamoylamino]-4-keto-butyric acid propyl ester Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCC(=O)NC(=S)NNC(=O)COC1=CC=C(C=C1)C(C)C

Isomeric SMILES

CCCOC(=O)CCC(=O)NC(=S)NNC(=O)COC1=CC=C(C=C1)C(C)C

InChI

InChI=1S/C19H27N3O5S/c1-4-11-26-18(25)10-9-16(23)20-19(28)22-21-17(24)12-27-15-7-5-14(6-8-15)13(2)3/h5-8,13H,4,9-12H2,1-3H3,(H,21,24)(H2,20,22,23,28)