N-(2-carbamothioylphenyl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(2-carbamothioylphenyl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(2-carbamothioylphenyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(2-carbamothioylphenyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(2-carbamothioylphenyl)-2-(4-methylphenoxy)acetamide Traditional Name: 2-(4-methylphenoxy)-N-(2-thiocarbamoylphenyl)acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C16H16N2O2S/c1-11-6-8-12(9-7-11)20-10-15(19)18-14-5-3-2-4-13(14)16(17)21/h2-9H,10H2,1H3,(H2,17,21)(H,18,19)