N-[(2-iodanylphenyl)carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[(2-iodanylphenyl)carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(2-iodophenyl)carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[(2-iodoanilino)-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(2-iodophenyl)carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[(2-iodophenyl)thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C16H15IN2O3S MolecularWeight: 442.27137

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC=CC=C2I

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC=CC=C2I

InChI

InChI=1S/C16H15IN2O3S/c1-21-12-8-5-9-13(22-2)14(12)15(20)19-16(23)18-11-7-4-3-6-10(11)17/h3-9H,1-2H3,(H2,18,19,20,23)