2-(3,4-dimethylphenoxy)-N-[(4-iodophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(4-iodophenyl)carbamothioyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(4-iodophenyl)carbamothioyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(4-iodoanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(4-iodophenyl)carbamothioyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(4-iodophenyl)thiocarbamoyl]acetamide Formula: C17H17IN2O2S MolecularWeight: 440.29855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)I)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)I)C

InChI

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