3-butoxy-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]benzamide

Systemtic Name: 3-butoxy-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: 3-butoxy-N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]benzamide CAS Name: 3-butoxy-N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-[(2-hydroxy-5-methylphenyl)carbamothioyl]benzamide Traditional Name: 3-butoxy-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C)O

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C)O

InChI

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