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

Systemtic Name: N-[(4-ethylphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(4-ethylphenyl)carbamothioyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(4-ethylanilino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4-ethylphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(4-ethylphenyl)thiocarbamoyl]-2-(2-isopropylphenoxy)acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C20H24N2O2S/c1-4-15-9-11-16(12-10-15)21-20(25)22-19(23)13-24-18-8-6-5-7-17(18)14(2)3/h5-12,14H,4,13H2,1-3H3,(H2,21,22,23,25)