[4-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-(ethylcarbamothioylhydrazono)methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-(ethylthiocarbamoylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)OC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3S/c1-4-14-13(20)16-15-8-10-5-6-11(19-9(2)17)12(7-10)18-3/h5-8H,4H2,1-3H3,(H2,14,16,20)/b15-8-