N-[(4-acetamidophenyl)carbamothioyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-2-(3-methylphenoxy)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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