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

Systemtic Name: N-[(3-hydroxyphenyl)carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[(3-hydroxyphenyl)carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[(3-hydroxyanilino)-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[(3-hydroxyphenyl)carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[(3-hydroxyphenyl)thiocarbamoyl]benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)O

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)O

InChI

InChI=1S/C19H22N2O3S/c1-2-3-6-12-24-17-11-5-4-10-16(17)18(23)21-19(25)20-14-8-7-9-15(22)13-14/h4-5,7-11,13,22H,2-3,6,12H2,1H3,(H2,20,21,23,25)