N-[(2-chloranyl-4-iodanyl-phenyl)carbamothioyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(2-chloranyl-4-iodanyl-phenyl)carbamothioyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(2-chloro-4-iodo-phenyl)carbamothioyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(2-chloro-4-iodoanilino)-sulfanylidenemethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2-chloro-4-iodophenyl)carbamothioyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(2-chloro-4-iodo-phenyl)thiocarbamoyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C19H20ClIN2O2S MolecularWeight: 502.79677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClIN2O2S/c1-11(2)14-6-4-12(3)8-17(14)25-10-18(24)23-19(26)22-16-7-5-13(21)9-15(16)20/h4-9,11H,10H2,1-3H3,(H2,22,23,24,26)