2-[4-[(E)-[(2,6-dimethylphenyl)carbamothioylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-[(2,6-dimethylphenyl)carbamothioylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(E)-[(2,6-dimethylphenyl)carbamothioylhydrazono]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-[[(2,6-dimethylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(E)-[(2,6-dimethylphenyl)carbamothioylhydrazinylidene]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-[(2,6-dimethylphenyl)thiocarbamoylhydrazono]methyl]-2-methoxy-phenoxy]acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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