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

Systemtic Name: N-[(3-ethanoylphenyl)carbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

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