N-[(2-chloranyl-4-iodanyl-phenyl)carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[(2-chloranyl-4-iodanyl-phenyl)carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(2-chloro-4-iodo-phenyl)carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[(2-chloro-4-iodoanilino)-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(2-chloro-4-iodophenyl)carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[(2-chloro-4-iodo-phenyl)thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C16H14ClIN2O3S MolecularWeight: 476.71643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=C(C=C(C=C2)I)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=C(C=C(C=C2)I)Cl

InChI

InChI=1S/C16H14ClIN2O3S/c1-22-12-4-3-5-13(23-2)14(12)15(21)20-16(24)19-11-7-6-9(18)8-10(11)17/h3-8H,1-2H3,(H2,19,20,21,24)