N-[(2-hydroxyphenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(2-hydroxyphenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(2-hydroxyphenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(2-hydroxyanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(2-hydroxyphenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(2-hydroxyphenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2O

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2O

InChI

InChI=1S/C17H18N2O3S/c1-2-10-22-13-7-5-6-12(11-13)16(21)19-17(23)18-14-8-3-4-9-15(14)20/h3-9,11,20H,2,10H2,1H3,(H2,18,19,21,23)