2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloranyl-6-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloranyl-6-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(carbamothioylhydrazono)methyl]-2-chloro-6-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloro-6-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloro-6-ethoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-6-ethoxy-4-[(Z)-(thiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C12H15ClN4O3S MolecularWeight: 330.7905

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=S)N)Cl)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=S)N)Cl)OCC(=O)N

InChI

InChI=1S/C12H15ClN4O3S/c1-2-19-9-4-7(5-16-17-12(15)21)3-8(13)11(9)20-6-10(14)18/h3-5H,2,6H2,1H3,(H2,14,18)(H3,15,17,21)/b16-5-