N-[(2-hydroxyphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide

Systemtic Name: N-[(2-hydroxyphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Openeye Name: N-[(2-hydroxyphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: N-[(2-hydroxyanilino)-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[(2-hydroxyphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Traditional Name: N-[(2-hydroxyphenyl)thiocarbamoyl]-2-(2-methoxyethoxy)benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2O

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2O

InChI

InChI=1S/C17H18N2O4S/c1-22-10-11-23-15-9-5-2-6-12(15)16(21)19-17(24)18-13-7-3-4-8-14(13)20/h2-9,20H,10-11H2,1H3,(H2,18,19,21,24)