[4-[(Z)-[(4-ethoxyphenyl)carbamothioylhydrazinylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-[(4-ethoxyphenyl)carbamothioylhydrazinylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-[(4-ethoxyphenyl)carbamothioylhydrazono]methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[[(4-ethoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(Z)-[(4-ethoxyphenyl)carbamothioylhydrazinylidene]methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[(Z)-(p-phenetylthiocarbamoylhydrazono)methyl]phenyl] ester Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=CC2=CC(=C(C(=C2)OC)OC(=O)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC(=C(C(=C2)OC)OC(=O)C)OC

InChI

InChI=1S/C20H23N3O5S/c1-5-27-16-8-6-15(7-9-16)22-20(29)23-21-12-14-10-17(25-3)19(28-13(2)24)18(11-14)26-4/h6-12H,5H2,1-4H3,(H2,22,23,29)/b21-12-