[4-[(2E)-2-(carbamothioylhydrazinylidene)ethoxy]-2,3,6-trimethyl-phenyl] ethanoate

Systemtic Name: [4-[(2E)-2-(carbamothioylhydrazinylidene)ethoxy]-2,3,6-trimethyl-phenyl] ethanoate Openeye Name: [4-[(2E)-2-(carbamothioylhydrazono)ethoxy]-2,3,6-trimethyl-phenyl] acetate CAS Name: acetic acid [4-[(2E)-2-(carbamothioylhydrazinylidene)ethoxy]-2,3,6-trimethylphenyl] ester IUPAC Name: [4-[(2E)-2-(carbamothioylhydrazinylidene)ethoxy]-2,3,6-trimethylphenyl] acetate Traditional Name: acetic acid [2,3,6-trimethyl-4-[(2E)-2-(thiocarbamoylhydrazono)ethoxy]phenyl] ester Formula: C14H19N3O3S MolecularWeight: 309.38396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC(=O)C)C)C)OCC=NNC(=S)N

Isomeric SMILES

CC1=CC(=C(C(=C1OC(=O)C)C)C)OC/C=N/NC(=S)N

InChI

InChI=1S/C14H19N3O3S/c1-8-7-12(19-6-5-16-17-14(15)21)9(2)10(3)13(8)20-11(4)18/h5,7H,6H2,1-4H3,(H3,15,17,21)/b16-5+