2-(2,5-dimethylphenoxy)-N-[(4-methylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(4-methylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-(p-tolylcarbamothioyl)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(4-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(4-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-(p-tolylthiocarbamoyl)acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C=CC(=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C=CC(=C2)C)C

InChI

InChI=1S/C18H20N2O2S/c1-12-5-8-15(9-6-12)19-18(23)20-17(21)11-22-16-10-13(2)4-7-14(16)3/h4-10H,11H2,1-3H3,(H2,19,20,21,23)