N-[(4-iodanyl-2-methyl-phenyl)carbamothioyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(4-iodanyl-2-methyl-phenyl)carbamothioyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(4-iodo-2-methyl-phenyl)carbamothioyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[(4-iodo-2-methylanilino)-sulfanylidenemethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(4-iodo-2-methylphenyl)carbamothioyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(4-iodo-2-methyl-phenyl)thiocarbamoyl]-2-(2-methylphenoxy)acetamide Formula: C17H17IN2O2S MolecularWeight: 440.29855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=C(C=C(C=C2)I)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=C(C=C(C=C2)I)C

InChI

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