propyl 4-[[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]carbamothioylamino]-4-oxidanylidene-butanoate

Systemtic Name: propyl 4-[[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]carbamothioylamino]-4-oxidanylidene-butanoate Openeye Name: propyl 4-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]carbamothioylamino]-4-oxo-butanoate CAS Name: 4-[[[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]amino]-4-oxobutanoic acid propyl ester IUPAC Name: propyl 4-[[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]carbamothioylamino]-4-oxobutanoate Traditional Name: 4-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoylamino]-4-keto-butyric acid propyl ester Formula: C18H24ClN3O5S MolecularWeight: 429.91826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O5S/c1-4-7-26-16(25)6-5-14(23)20-18(28)22-21-15(24)10-27-13-8-11(2)17(19)12(3)9-13/h8-9H,4-7,10H2,1-3H3,(H,21,24)(H2,20,22,23,28)