[4-[(Z)-(3-ethoxypropylcarbamothioylhydrazinylidene)methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-(3-ethoxypropylcarbamothioylhydrazinylidene)methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-(3-ethoxypropylcarbamothioylhydrazono)methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[[(3-ethoxypropylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-(3-ethoxypropylcarbamothioylhydrazinylidene)methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-(3-ethoxypropylthiocarbamoylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4S/c1-4-22-9-5-8-17-16(24)19-18-11-13-6-7-14(23-12(2)20)15(10-13)21-3/h6-7,10-11H,4-5,8-9H2,1-3H3,(H2,17,19,24)/b18-11-