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

Systemtic Name: N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-(4-propan-2-yloxyphenoxy)ethanamide Openeye Name: 2-(4-isopropoxyphenoxy)-N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]acetamide CAS Name: N-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]-2-(4-propan-2-yloxyphenoxy)acetamide IUPAC Name: N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-2-(4-propan-2-yloxyphenoxy)acetamide Traditional Name: 2-(4-isopropoxyphenoxy)-N-[(5-methylpiazthiol-4-yl)thiocarbamoyl]acetamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=S)NC(=O)COC3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=S)NC(=O)COC3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C19H20N4O3S2/c1-11(2)26-14-7-5-13(6-8-14)25-10-16(24)20-19(27)21-17-12(3)4-9-15-18(17)23-28-22-15/h4-9,11H,10H2,1-3H3,(H2,20,21,24,27)