2-(4-carbamothioylphenoxy)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-(p-tolyl)acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-(4-methylphenyl)acetamide Traditional Name: N-(p-tolyl)-2-(4-thiocarbamoylphenoxy)acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=S)N

InChI

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