N-(4-ethoxyphenyl)-4-[2-(2-naphthalen-1-yloxyethanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(2-naphthalen-1-yloxyethanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-[[2-(1-naphthyloxy)acetyl]carbamothioyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-[[[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-[(2-naphthalen-1-yloxyacetyl)carbamothioyl]hydrazinyl]-4-oxobutanamide Traditional Name: 4-keto-4-[N'-[[2-(1-naphthoxy)acetyl]thiocarbamoyl]hydrazino]-N-p-phenetyl-butyramide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H26N4O5S/c1-2-33-19-12-10-18(11-13-19)26-22(30)14-15-23(31)28-29-25(35)27-24(32)16-34-21-9-5-7-17-6-3-4-8-20(17)21/h3-13H,2,14-16H2,1H3,(H,26,30)(H,28,31)(H2,27,29,32,35)