N-[(2-chloranyl-4-iodanyl-phenyl)carbamothioyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[(2-chloranyl-4-iodanyl-phenyl)carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(2-chloro-4-iodo-phenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[(2-chloro-4-iodoanilino)-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(2-chloro-4-iodophenyl)carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(2-chloro-4-iodo-phenyl)thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C15H11Cl2IN2OS MolecularWeight: 465.13611

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(=S)NC2=C(C=C(C=C2)I)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(=S)NC2=C(C=C(C=C2)I)Cl)Cl

InChI

InChI=1S/C15H11Cl2IN2OS/c16-10-3-1-9(2-4-10)7-14(21)20-15(22)19-13-6-5-11(18)8-12(13)17/h1-6,8H,7H2,(H2,19,20,21,22)