2-[2-[(Z)-(carbamothioylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-[(Z)-(carbamothioylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-[(Z)-(carbamothioylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[2-[(Z)-(carbamothioylhydrazinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-[(Z)-(carbamothioylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-[(Z)-(thiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C10H12N4O2S MolecularWeight: 252.29288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=S)N)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=S)N)OCC(=O)N

InChI

InChI=1S/C10H12N4O2S/c11-9(15)6-16-8-4-2-1-3-7(8)5-13-14-10(12)17/h1-5H,6H2,(H2,11,15)(H3,12,14,17)/b13-5-