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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NC2=CC=CC=C2C

InChI

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