3-chloranyl-N-[(2-chloranyl-4-iodanyl-phenyl)carbamothioyl]-4-ethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(2-chloranyl-4-iodanyl-phenyl)carbamothioyl]-4-ethoxy-benzamide Openeye Name: 3-chloro-N-[(2-chloro-4-iodo-phenyl)carbamothioyl]-4-ethoxy-benzamide CAS Name: 3-chloro-N-[(2-chloro-4-iodoanilino)-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-chloro-N-[(2-chloro-4-iodophenyl)carbamothioyl]-4-ethoxybenzamide Traditional Name: 3-chloro-N-[(2-chloro-4-iodo-phenyl)thiocarbamoyl]-4-ethoxy-benzamide Formula: C16H13Cl2IN2O2S MolecularWeight: 495.16209

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)I)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)I)Cl)Cl

InChI

InChI=1S/C16H13Cl2IN2O2S/c1-2-23-14-6-3-9(7-12(14)18)15(22)21-16(24)20-13-5-4-10(19)8-11(13)17/h3-8H,2H2,1H3,(H2,20,21,22,24)