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

Systemtic Name: propyl 4-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioylamino]-4-oxidanylidene-butanoate Openeye Name: propyl 4-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioylamino]-4-oxo-butanoate CAS Name: 4-[[[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]amino]-4-oxobutanoic acid propyl ester IUPAC Name: propyl 4-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoylamino]butyric acid propyl ester Formula: C17H23N3O6S MolecularWeight: 397.44602

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1OC

Isomeric SMILES

CCCOC(=O)CCC(=O)NC(=S)NNC(=O)COC1=CC=CC=C1OC

InChI

InChI=1S/C17H23N3O6S/c1-3-10-25-16(23)9-8-14(21)18-17(27)20-19-15(22)11-26-13-7-5-4-6-12(13)24-2/h4-7H,3,8-11H2,1-2H3,(H,19,22)(H2,18,20,21,27)