3-bromanyl-N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[[(4-hydroxybenzoyl)amino]carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[[(4-hydroxybenzoyl)amino]carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]-4-methoxy-benzamide Formula: C16H14BrN3O4S MolecularWeight: 424.26906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)O)Br

InChI

InChI=1S/C16H14BrN3O4S/c1-24-13-7-4-10(8-12(13)17)14(22)18-16(25)20-19-15(23)9-2-5-11(21)6-3-9/h2-8,21H,1H3,(H,19,23)(H2,18,20,22,25)