propyl 4-[(2-naphthalen-2-yloxyethanoylamino)carbamothioylamino]-4-oxidanylidene-butanoate

Systemtic Name: propyl 4-[(2-naphthalen-2-yloxyethanoylamino)carbamothioylamino]-4-oxidanylidene-butanoate Openeye Name: propyl 4-[[[2-(2-naphthyloxy)acetyl]amino]carbamothioylamino]-4-oxo-butanoate CAS Name: 4-[[[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]amino]-4-oxobutanoic acid propyl ester IUPAC Name: propyl 4-[[(2-naphthalen-2-yloxyacetyl)amino]carbamothioylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[[[2-(2-naphthoxy)acetyl]amino]thiocarbamoylamino]butyric acid propyl ester Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCC(=O)NC(=S)NNC(=O)COC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCCOC(=O)CCC(=O)NC(=S)NNC(=O)COC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C20H23N3O5S/c1-2-11-27-19(26)10-9-17(24)21-20(29)23-22-18(25)13-28-16-8-7-14-5-3-4-6-15(14)12-16/h3-8,12H,2,9-11,13H2,1H3,(H,22,25)(H2,21,23,24,29)