N-[(2-methylphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(2-methylphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-(o-tolylcarbamothioyl)acetamide CAS Name: N-[(2-methylanilino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2-methylphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-(o-tolylthiocarbamoyl)acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C19H22N2O2S/c1-13(2)15-9-5-7-11-17(15)23-12-18(22)21-19(24)20-16-10-6-4-8-14(16)3/h4-11,13H,12H2,1-3H3,(H2,20,21,22,24)