2-(2,5-dimethylphenoxy)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(2-ethyl-6-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC(=O)COC2=C(C=CC(=C2)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC(=O)COC2=C(C=CC(=C2)C)C)C

InChI

InChI=1S/C20H24N2O2S/c1-5-16-8-6-7-15(4)19(16)22-20(25)21-18(23)12-24-17-11-13(2)9-10-14(17)3/h6-11H,5,12H2,1-4H3,(H2,21,22,23,25)