N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(5-methylpiazthiol-4-yl)thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C20H16N4OS2 MolecularWeight: 392.49724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N4OS2/c1-12-9-10-16-19(24-27-23-16)18(12)22-20(26)21-17(25)11-14-7-4-6-13-5-2-3-8-15(13)14/h2-10H,11H2,1H3,(H2,21,22,25,26)