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

Systemtic Name: N-[(2-hydroxyphenyl)carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[(2-hydroxyphenyl)carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[(2-hydroxyanilino)-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[(2-hydroxyphenyl)carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[(2-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=C2O

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2O

InChI

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