[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloranyl-6-ethoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloranyl-6-ethoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-(carbamothioylhydrazono)methyl]-2-chloro-6-ethoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloro-6-ethoxyphenyl] ester IUPAC Name: [4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloro-6-ethoxyphenyl] acetate Traditional Name: acetic acid [2-chloro-6-ethoxy-4-[(Z)-(thiocarbamoylhydrazono)methyl]phenyl] ester Formula: C12H14ClN3O3S MolecularWeight: 315.77586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O3S/c1-3-18-10-5-8(6-15-16-12(14)20)4-9(13)11(10)19-7(2)17/h4-6H,3H2,1-2H3,(H3,14,16,20)/b15-6-