[2,6-dimethoxy-4-[(E)-(propan-2-ylcarbamothioylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(E)-(propan-2-ylcarbamothioylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(E)-(isopropylcarbamothioylhydrazono)methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(E)-[[(propan-2-ylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(E)-(propan-2-ylcarbamothioylhydrazinylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-(isopropylthiocarbamoylhydrazono)methyl]-2,6-dimethoxy-phenyl] ester Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4S/c1-9(2)17-15(23)18-16-8-11-6-12(20-4)14(22-10(3)19)13(7-11)21-5/h6-9H,1-5H3,(H2,17,18,23)/b16-8+