N-[(2-ethyl-4-iodanyl-phenyl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2-ethyl-4-iodanyl-phenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-ethyl-4-iodo-phenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[(2-ethyl-4-iodoanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(2-ethyl-4-iodophenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(2-ethyl-4-iodo-phenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C17H17IN2O2S MolecularWeight: 440.29855

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)I)NC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCC1=C(C=CC(=C1)I)NC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H17IN2O2S/c1-2-12-10-13(18)8-9-15(12)19-17(23)20-16(21)11-22-14-6-4-3-5-7-14/h3-10H,2,11H2,1H3,(H2,19,20,21,23)