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

Systemtic Name: 3,5-bis(bromanyl)-N-[(2-hydroxyphenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[(2-hydroxyphenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[(2-hydroxyanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[(2-hydroxyphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[(2-hydroxyphenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C15H12Br2N2O3S MolecularWeight: 460.14038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=CC=CC=C2O)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=CC=CC=C2O)Br)Br

InChI

InChI=1S/C15H12Br2N2O3S/c1-22-13-9(6-8(16)7-10(13)17)14(21)19-15(23)18-11-4-2-3-5-12(11)20/h2-7,20H,1H3,(H2,18,19,21,23)