N-[(3,4-dimethylphenyl)carbamothioyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[(3,4-dimethylanilino)-sulfanylidenemethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(3,4-dimethylphenyl)thiocarbamoyl]-2-(2-methylphenoxy)acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2C)C

InChI

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