N-[(2,6-dimethylphenyl)carbamothioyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(2,6-dimethylphenyl)carbamothioyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(2,6-dimethylphenyl)carbamothioyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[(2,6-dimethylanilino)-sulfanylidenemethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(2,6-dimethylphenyl)carbamothioyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(2,6-dimethylphenyl)thiocarbamoyl]-2-(4-methylphenoxy)acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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