N-[4-[2-[2-[(4-methoxyphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-[(4-methoxyphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-[2-[(4-methoxyphenyl)carbamothioyl]hydrazino]-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[4-[2-[[(4-methoxyanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-[2-[(4-methoxyphenyl)carbamothioyl]hydrazinyl]-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[4-[2-keto-2-[N'-[(4-methoxyphenyl)thiocarbamoyl]hydrazino]ethoxy]phenyl]acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N4O4S/c1-12(23)19-13-5-9-16(10-6-13)26-11-17(24)21-22-18(27)20-14-3-7-15(25-2)8-4-14/h3-10H,11H2,1-2H3,(H,19,23)(H,21,24)(H2,20,22,27)