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

Systemtic Name: 2-methoxyethyl 4-[(2-naphthalen-2-yloxyethanoylamino)carbamothioylamino]-4-oxidanylidene-butanoate Openeye Name: 2-methoxyethyl 4-[[[2-(2-naphthyloxy)acetyl]amino]carbamothioylamino]-4-oxo-butanoate CAS Name: 4-[[[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]amino]-4-oxobutanoic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 4-[[(2-naphthalen-2-yloxyacetyl)amino]carbamothioylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[[[2-(2-naphthoxy)acetyl]amino]thiocarbamoylamino]butyric acid 2-methoxyethyl ester Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6S/c1-27-10-11-28-19(26)9-8-17(24)21-20(30)23-22-18(25)13-29-16-7-6-14-4-2-3-5-15(14)12-16/h2-7,12H,8-11,13H2,1H3,(H,22,25)(H2,21,23,24,30)