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

Systemtic Name: [4-[(E)-(butylcarbamothioylhydrazinylidene)methyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(E)-(butylcarbamothioylhydrazono)methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[[butylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(E)-(butylcarbamothioylhydrazinylidene)methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-(butylthiocarbamoylhydrazono)methyl]-2,6-dimethoxy-phenyl] ester Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4S/c1-5-6-7-17-16(24)19-18-10-12-8-13(21-3)15(23-11(2)20)14(9-12)22-4/h8-10H,5-7H2,1-4H3,(H2,17,19,24)/b18-10+