N-(4-ethoxyphenyl)-4-[2-[2-(4-methoxyphenyl)ethanoylcarbamothioyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[2-(4-methoxyphenyl)ethanoylcarbamothioyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-[[2-(4-methoxyphenyl)acetyl]carbamothioyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-[[2-(4-methoxyphenyl)acetyl]carbamothioyl]hydrazinyl]-4-oxobutanamide Traditional Name: 4-keto-4-[N'-[[2-(4-methoxyphenyl)acetyl]thiocarbamoyl]hydrazino]-N-p-phenetyl-butyramide Formula: C22H26N4O5S MolecularWeight: 458.53064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H26N4O5S/c1-3-31-18-10-6-16(7-11-18)23-19(27)12-13-20(28)25-26-22(32)24-21(29)14-15-4-8-17(30-2)9-5-15/h4-11H,3,12-14H2,1-2H3,(H,23,27)(H,25,28)(H2,24,26,29,32)