2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-ethoxy-6-iodanyl-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-ethoxy-6-iodanyl-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-(carbamothioylhydrazono)methyl]-2-ethoxy-6-iodo-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-ethoxy-6-iodophenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-2-ethoxy-6-iodophenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-6-iodo-4-[(E)-(thiocarbamoylhydrazono)methyl]phenoxy]-N-phenyl-acetamide Formula: C18H19IN4O3S MolecularWeight: 498.33793

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19IN4O3S/c1-2-25-15-9-12(10-21-23-18(20)27)8-14(19)17(15)26-11-16(24)22-13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H,22,24)(H3,20,23,27)/b21-10+