[4-[(Z)-[(2,4-dimethylphenyl)carbamothioylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-[(2,4-dimethylphenyl)carbamothioylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-[(2,4-dimethylphenyl)carbamothioylhydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[[(2,4-dimethylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(2,4-dimethylphenyl)carbamothioylhydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-[(2,4-dimethylphenyl)thiocarbamoylhydrazono]methyl]-2-methoxy-phenyl] ester Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-12-5-7-16(13(2)9-12)21-19(26)22-20-11-15-6-8-17(25-14(3)23)18(10-15)24-4/h5-11H,1-4H3,(H2,21,22,26)/b20-11-