N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[3-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[3-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O3S/c1-13(23)22(2)16-6-4-5-15(12-16)20-19(26)21-18(24)11-14-7-9-17(25-3)10-8-14/h4-10,12H,11H2,1-3H3,(H2,20,21,24,26)