N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2-ethyl-6-methylphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]-2-(2-isopropylphenoxy)acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC(=O)COC2=CC=CC=C2C(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC(=O)COC2=CC=CC=C2C(C)C)C

InChI

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