N-[(3-ethanoylphenyl)carbamothioyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(3-ethanoylphenyl)carbamothioyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-2-(4-methoxyphenoxy)acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18N2O4S/c1-12(21)13-4-3-5-14(10-13)19-18(25)20-17(22)11-24-16-8-6-15(23-2)7-9-16/h3-10H,11H2,1-2H3,(H2,19,20,22,25)