2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-ethoxy-phenoxy]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-ethoxy-phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[(Z)-(carbamothioylhydrazono)methyl]-2-ethoxy-phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-ethoxyphenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-ethoxyphenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-ethoxy-4-[(Z)-(thiocarbamoylhydrazono)methyl]phenoxy]-N-(o-tolyl)acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)N)OCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=S)N)OCC(=O)NC2=CC=CC=C2C

InChI

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