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

Systemtic Name: [2,6-dimethoxy-4-[(Z)-[(4-methylphenyl)carbamothioylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(Z)-(p-tolylcarbamothioylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(Z)-[[(4-methylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(Z)-[(4-methylphenyl)carbamothioylhydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[(Z)-(p-tolylthiocarbamoylhydrazono)methyl]phenyl] ester Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=CC(=C(C(=C2)OC)OC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC(=C(C(=C2)OC)OC(=O)C)OC

InChI

InChI=1S/C19H21N3O4S/c1-12-5-7-15(8-6-12)21-19(27)22-20-11-14-9-16(24-3)18(26-13(2)23)17(10-14)25-4/h5-11H,1-4H3,(H2,21,22,27)/b20-11-