N-[(3,5-dimethylphenyl)carbamothioyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(3,5-dimethylphenyl)carbamothioyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(3,5-dimethylphenyl)carbamothioyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(3,5-dimethylanilino)-sulfanylidenemethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(3,5-dimethylphenyl)carbamothioyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(3,5-dimethylphenyl)thiocarbamoyl]-2-(3-methylphenoxy)acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC(=CC(=C2)C)C

InChI

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