N-[(2-hydroxyphenyl)carbamothioyl]-4-pentoxy-benzamide

Systemtic Name: N-[(2-hydroxyphenyl)carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[(2-hydroxyphenyl)carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[(2-hydroxyanilino)-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[(2-hydroxyphenyl)carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(2-hydroxyphenyl)thiocarbamoyl]benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2O

InChI

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