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

Systemtic Name: N-[(2-ethoxyphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(2-ethoxyphenyl)carbamothioyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(2-ethoxyanilino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2-ethoxyphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-(o-phenetylthiocarbamoyl)acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC(=O)COC2=CC=CC=C2C(C)C

InChI

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