N-[(2-chloranyl-4-iodanyl-phenyl)carbamothioyl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(2-chloranyl-4-iodanyl-phenyl)carbamothioyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(2-chloro-4-iodo-phenyl)carbamothioyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(2-chloro-4-iodoanilino)-sulfanylidenemethyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(2-chloro-4-iodophenyl)carbamothioyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(2-chloro-4-iodo-phenyl)thiocarbamoyl]-2-(4-ethylphenoxy)acetamide Formula: C17H16ClIN2O2S MolecularWeight: 474.74361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClIN2O2S/c1-2-11-3-6-13(7-4-11)23-10-16(22)21-17(24)20-15-8-5-12(19)9-14(15)18/h3-9H,2,10H2,1H3,(H2,20,21,22,24)