2-(3,4-dimethylphenoxy)-N-[(4-iodanyl-2-methyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(4-iodanyl-2-methyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(4-iodo-2-methyl-phenyl)carbamothioyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(4-iodo-2-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(4-iodo-2-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(4-iodo-2-methyl-phenyl)thiocarbamoyl]acetamide Formula: C18H19IN2O2S MolecularWeight: 454.32513

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19IN2O2S/c1-11-4-6-15(9-12(11)2)23-10-17(22)21-18(24)20-16-7-5-14(19)8-13(16)3/h4-9H,10H2,1-3H3,(H2,20,21,22,24)