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

Systemtic Name: N-[(3-cyanophenyl)carbamothioyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(3-cyanophenyl)carbamothioyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[(3-cyanoanilino)-sulfanylidenemethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(3-cyanophenyl)carbamothioyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(3-cyanophenyl)thiocarbamoyl]-2-(2-methylphenoxy)acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c1-12-5-2-3-8-15(12)22-11-16(21)20-17(23)19-14-7-4-6-13(9-14)10-18/h2-9H,11H2,1H3,(H2,19,20,21,23)