2-(4-ethylphenoxy)-N-[(4-iodophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(4-iodophenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(4-iodophenyl)carbamothioyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(4-iodoanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(4-iodophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(4-iodophenyl)thiocarbamoyl]acetamide Formula: C17H17IN2O2S MolecularWeight: 440.29855

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)I

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)I

InChI

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