2-[4-[(Z)-[(2,4-dimethylphenyl)carbamothioylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-[(2,4-dimethylphenyl)carbamothioylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-[(2,4-dimethylphenyl)carbamothioylhydrazono]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-[[(2,4-dimethylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-[(2,4-dimethylphenyl)carbamothioylhydrazinylidene]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-[(2,4-dimethylphenyl)thiocarbamoylhydrazono]methyl]-2-methoxy-phenoxy]acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S/c1-12-4-6-15(13(2)8-12)22-19(27)23-21-10-14-5-7-16(17(9-14)25-3)26-11-18(20)24/h4-10H,11H2,1-3H3,(H2,20,24)(H2,22,23,27)/b21-10-