N-[(3,5-dimethylphenyl)carbamothioyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(3,5-dimethylphenyl)carbamothioyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(3,5-dimethylphenyl)carbamothioyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[(3,5-dimethylanilino)-sulfanylidenemethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(3,5-dimethylphenyl)carbamothioyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(3,5-dimethylphenyl)thiocarbamoyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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