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

Systemtic Name: N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]-2-propoxy-benzamide CAS Name: N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[(2-hydroxy-5-methylphenyl)carbamothioyl]-2-propoxybenzamide Traditional Name: N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]-2-propoxy-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=CC(=C2)C)O

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=CC(=C2)C)O

InChI

InChI=1S/C18H20N2O3S/c1-3-10-23-16-7-5-4-6-13(16)17(22)20-18(24)19-14-11-12(2)8-9-15(14)21/h4-9,11,21H,3,10H2,1-2H3,(H2,19,20,22,24)