N-[(3-cyanophenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(3-cyanophenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[(3-cyanophenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(3-cyanoanilino)-sulfanylidenemethyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(3-cyanophenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[(3-cyanophenyl)thiocarbamoyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c1-12-6-7-13(2)16(8-12)23-11-17(22)21-18(24)20-15-5-3-4-14(9-15)10-19/h3-9H,11H2,1-2H3,(H2,20,21,22,24)