(2R)-N-[(4-chlorophenyl)carbamothioyl]-2-(4-iodanylphenoxy)propanamide

Systemtic Name: (2R)-N-[(4-chlorophenyl)carbamothioyl]-2-(4-iodanylphenoxy)propanamide Openeye Name: (2R)-N-[(4-chlorophenyl)carbamothioyl]-2-(4-iodophenoxy)propanamide CAS Name: (2R)-N-[(4-chloroanilino)-sulfanylidenemethyl]-2-(4-iodophenoxy)propanamide IUPAC Name: (2R)-N-[(4-chlorophenyl)carbamothioyl]-2-(4-iodophenoxy)propanamide Traditional Name: (2R)-N-[(4-chlorophenyl)thiocarbamoyl]-2-(4-iodophenoxy)propionamide Formula: C16H14ClIN2O2S MolecularWeight: 460.71703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)I

Isomeric SMILES

C[C@H](C(=O)NC(=S)NC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)I

InChI

InChI=1S/C16H14ClIN2O2S/c1-10(22-14-8-4-12(18)5-9-14)15(21)20-16(23)19-13-6-2-11(17)3-7-13/h2-10H,1H3,(H2,19,20,21,23)/t10-/m1/s1