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[4-[(Z)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate

[4-[(Z)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate

Systemtic Name:[4-[(Z)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate
Openeye Name:[4-[(Z)-(2-methoxyethylcarbamothioylhydrazono)methyl]phenyl] 3,4,5-trimethoxybenzoate
CAS Name:3,4,5-trimethoxybenzoic acid [4-[(Z)-[[(2-methoxyethylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[4-[(Z)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate
Traditional Name:3,4,5-trimethoxybenzoic acid [4-[(Z)-(2-methoxyethylthiocarbamoylhydrazono)methyl]phenyl] ester
Formula: C21H25N3O6S
MolecularWeight: 447.5047
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=CC=C(C=C1)OC(=O)C2=CC(=C(C(=C2)OC)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C21H25N3O6S/c1-26-10-9-22-21(31)24-23-13-14-5-7-16(8-6-14)30-20(25)15-11-17(27-2)19(29-4)18(12-15)28-3/h5-8,11-13H,9-10H2,1-4H3,(H2,22,24,31)/b23-13-


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