2-[2-ethoxy-4-[(Z)-(methylcarbamothioylhydrazinylidene)methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(Z)-(methylcarbamothioylhydrazinylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(Z)-(methylcarbamothioylhydrazono)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-[(Z)-[[methylamino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-[(Z)-(methylcarbamothioylhydrazinylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-[(Z)-(methylthiocarbamoylhydrazono)methyl]phenoxy]-N-phenyl-acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NC)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=S)NC)OCC(=O)NC2=CC=CC=C2

InChI

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