N-[(3-ethanoylphenyl)carbamothioyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(3-ethanoylphenyl)carbamothioyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-2-(3-methylphenoxy)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H18N2O3S/c1-12-5-3-8-16(9-12)23-11-17(22)20-18(24)19-15-7-4-6-14(10-15)13(2)21/h3-10H,11H2,1-2H3,(H2,19,20,22,24)