N-[(4-chlorophenyl)carbamothioyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)carbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(4-chlorophenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(4-chloroanilino)-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(4-chlorophenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(4-chlorophenyl)thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O2S/c1-21-14-8-2-11(3-9-14)10-15(20)19-16(22)18-13-6-4-12(17)5-7-13/h2-9H,10H2,1H3,(H2,18,19,20,22)