3-bromanyl-N-[(2-hydroxyphenyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(2-hydroxyphenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(2-hydroxyphenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(2-hydroxyanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(2-hydroxyphenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(2-hydroxyphenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C15H13BrN2O3S MolecularWeight: 381.24432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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