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

Systemtic Name: 2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-chloranyl-phenoxy]ethanamide Openeye Name: 2-[4-[(E)-(carbamothioylhydrazono)methyl]-2-chloro-phenoxy]acetamide CAS Name: 2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-chlorophenoxy]acetamide IUPAC Name: 2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-chlorophenoxy]acetamide Traditional Name: 2-[2-chloro-4-[(E)-(thiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C10H11ClN4O2S MolecularWeight: 286.73794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN4O2S/c11-7-3-6(4-14-15-10(13)18)1-2-8(7)17-5-9(12)16/h1-4H,5H2,(H2,12,16)(H3,13,15,18)/b14-4+