2-[2-methoxy-4-[(E)-[(phenylmethyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-[(phenylmethyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-(benzylcarbamothioylhydrazono)methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(E)-[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-(benzylcarbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-(benzylthiocarbamoylhydrazono)methyl]-2-methoxy-phenoxy]acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NCC2=CC=CC=C2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=S)NCC2=CC=CC=C2)OCC(=O)N

InChI

InChI=1S/C18H20N4O3S/c1-24-16-9-14(7-8-15(16)25-12-17(19)23)11-21-22-18(26)20-10-13-5-3-2-4-6-13/h2-9,11H,10,12H2,1H3,(H2,19,23)(H2,20,22,26)/b21-11+