2-(2,4-dimethylphenoxy)-N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[(5-ethyl-2-hydroxy-phenyl)carbamothioyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[(5-ethyl-2-hydroxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[(5-ethyl-2-hydroxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[(5-ethyl-2-hydroxy-phenyl)thiocarbamoyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=C(C=C(C=C2)C)C

InChI

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