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

Systemtic Name: 3-bromanyl-N-[(2-hydroxyphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[(2-hydroxyphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[(2-hydroxyanilino)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[(2-hydroxyphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[(2-hydroxyphenyl)thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2O)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2O)Br

InChI

InChI=1S/C17H17BrN2O4S/c1-23-8-9-24-15-7-6-11(10-12(15)18)16(22)20-17(25)19-13-4-2-3-5-14(13)21/h2-7,10,21H,8-9H2,1H3,(H2,19,20,22,25)