2-(2-methylphenoxy)-N-[(2-propan-2-ylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[(2-propan-2-ylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(2-isopropylphenyl)carbamothioyl]-2-(2-methylphenoxy)acetamide CAS Name: 2-(2-methylphenoxy)-N-[(2-propan-2-ylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(2-propan-2-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-(o-cumenylthiocarbamoyl)acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=CC=C2C(C)C

InChI

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