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

Systemtic Name: 5-bromanyl-N-[(2-hydroxyphenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(2-hydroxyphenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(2-hydroxyanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(2-hydroxyphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(2-hydroxyphenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C15H13BrN2O3S MolecularWeight: 381.24432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=CC=C2O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=CC=C2O

InChI

InChI=1S/C15H13BrN2O3S/c1-21-13-7-6-9(16)8-10(13)14(20)18-15(22)17-11-4-2-3-5-12(11)19/h2-8,19H,1H3,(H2,17,18,20,22)