N-[(4-ethanoylphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(4-ethanoylphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-2-(2-isopropylphenoxy)acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H22N2O3S/c1-13(2)17-6-4-5-7-18(17)25-12-19(24)22-20(26)21-16-10-8-15(9-11-16)14(3)23/h4-11,13H,12H2,1-3H3,(H2,21,22,24,26)