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

Systemtic Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(Z)-(carbamothioylhydrazono)methyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-[(Z)-(thiocarbamoylhydrazono)methyl]phenoxy]-N-phenyl-acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c1-2-24-16-10-13(11-20-22-18(19)26)8-9-15(16)25-12-17(23)21-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,21,23)(H3,19,22,26)/b20-11-