3,5-bis(bromanyl)-N-[(4-iodophenyl)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[(4-iodophenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[(4-iodophenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[(4-iodoanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[(4-iodophenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[(4-iodophenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C15H11Br2IN2O2S MolecularWeight: 570.03751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=CC=C(C=C2)I)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=CC=C(C=C2)I)Br)Br

InChI

InChI=1S/C15H11Br2IN2O2S/c1-22-13-11(6-8(16)7-12(13)17)14(21)20-15(23)19-10-4-2-9(18)3-5-10/h2-7H,1H3,(H2,19,20,21,23)