N-[(3-methoxyphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[(3-methoxyphenyl)carbamothioyl]acetamide CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(3-methoxyphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[(3-methoxyphenyl)thiocarbamoyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-13(2)16-9-4-5-10-17(16)24-12-18(22)21-19(25)20-14-7-6-8-15(11-14)23-3/h4-11,13H,12H2,1-3H3,(H2,20,21,22,25)