N-[(2-methoxy-5-methyl-phenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[(2-methoxy-5-methyl-phenyl)carbamothioyl]acetamide CAS Name: N-[(2-methoxy-5-methylanilino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[(2-methoxy-5-methyl-phenyl)thiocarbamoyl]acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-13(2)15-7-5-6-8-17(15)25-12-19(23)22-20(26)21-16-11-14(3)9-10-18(16)24-4/h5-11,13H,12H2,1-4H3,(H2,21,22,23,26)