N-[(3-hydroxyphenyl)carbamothioyl]-4-pentoxy-benzamide

Systemtic Name: N-[(3-hydroxyphenyl)carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[(3-hydroxyphenyl)carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[(3-hydroxyanilino)-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[(3-hydroxyphenyl)carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(3-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=C2)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)O

InChI

InChI=1S/C19H22N2O3S/c1-2-3-4-12-24-17-10-8-14(9-11-17)18(23)21-19(25)20-15-6-5-7-16(22)13-15/h5-11,13,22H,2-4,12H2,1H3,(H2,20,21,23,25)