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

Systemtic Name: [4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-ethoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-(carbamothioylhydrazono)methyl]-2-ethoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-ethoxyphenyl] acetate Traditional Name: acetic acid [2-ethoxy-4-[(Z)-(thiocarbamoylhydrazono)methyl]phenyl] ester Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3S/c1-3-17-11-6-9(7-14-15-12(13)19)4-5-10(11)18-8(2)16/h4-7H,3H2,1-2H3,(H3,13,15,19)/b14-7-