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

Systemtic Name: 2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-(carbamothioylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-(thiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C10H12N4O2S MolecularWeight: 252.29288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=S)N)OCC(=O)N

Isomeric SMILES

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

InChI

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