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[2-ethoxy-4-[(E)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

[2-ethoxy-4-[(E)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Systemtic Name:[2-ethoxy-4-[(E)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate
Openeye Name:[2-ethoxy-4-[(E)-[(4-methoxyphenyl)carbamothioylhydrazono]methyl]phenyl] 4-methoxybenzoate
CAS Name:4-methoxybenzoic acid [2-ethoxy-4-[(E)-[[(4-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[2-ethoxy-4-[(E)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate
Traditional Name:4-methoxybenzoic acid [2-ethoxy-4-[(E)-[(4-methoxyphenyl)thiocarbamoylhydrazono]methyl]phenyl] ester
Formula: C25H25N3O5S
MolecularWeight: 479.5481
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NC2=CC=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=S)NC2=CC=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C25H25N3O5S/c1-4-32-23-15-17(16-26-28-25(34)27-19-8-12-21(31-3)13-9-19)5-14-22(23)33-24(29)18-6-10-20(30-2)11-7-18/h5-16H,4H2,1-3H3,(H2,27,28,34)/b26-16+


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