N-[(4-acetamidophenyl)carbamothioyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-2-(2-methylphenoxy)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H19N3O3S/c1-12-5-3-4-6-16(12)24-11-17(23)21-18(25)20-15-9-7-14(8-10-15)19-13(2)22/h3-10H,11H2,1-2H3,(H,19,22)(H2,20,21,23,25)