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

Systemtic Name: 3,5-bis(bromanyl)-N-[(3-bromophenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[(3-bromophenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[(3-bromoanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[(3-bromophenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[(3-bromophenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C15H11Br3N2O2S MolecularWeight: 523.03704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br3N2O2S/c1-22-13-11(6-9(17)7-12(13)18)14(21)20-15(23)19-10-4-2-3-8(16)5-10/h2-7H,1H3,(H2,19,20,21,23)