N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-3-iodanyl-4-methoxy-benzamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[(2,3-dichlorophenyl)carbamothioyl]-3-iodo-4-methoxy-benzamide CAS Name: N-[(2,3-dichloroanilino)-sulfanylidenemethyl]-3-iodo-4-methoxybenzamide IUPAC Name: N-[(2,3-dichlorophenyl)carbamothioyl]-3-iodo-4-methoxybenzamide Traditional Name: N-[(2,3-dichlorophenyl)thiocarbamoyl]-3-iodo-4-methoxy-benzamide Formula: C15H11Cl2IN2O2S MolecularWeight: 481.13551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2IN2O2S/c1-22-12-6-5-8(7-10(12)18)14(21)20-15(23)19-11-4-2-3-9(16)13(11)17/h2-7H,1H3,(H2,19,20,21,23)