N-[(2,6-dimethylphenyl)carbamothioyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(2,6-dimethylphenyl)carbamothioyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(2,6-dimethylphenyl)carbamothioyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[(2,6-dimethylanilino)-sulfanylidenemethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2,6-dimethylphenyl)carbamothioyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(2,6-dimethylphenyl)thiocarbamoyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2S/c1-13(2)18-10-9-17(11-16(18)5)25-12-19(24)22-21(26)23-20-14(3)7-6-8-15(20)4/h6-11,13H,12H2,1-5H3,(H2,22,23,24,26)