N-[(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)thiocarbamoyl]-2-(3,5-dimethylphenoxy)acetamide Formula: C19H18ClN3O2S2 MolecularWeight: 419.94812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC(=S)NC2=NC3=C(S2)C=C(C(=C3)Cl)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC(=S)NC2=NC3=C(S2)C=C(C(=C3)Cl)C)C

InChI

InChI=1S/C19H18ClN3O2S2/c1-10-4-11(2)6-13(5-10)25-9-17(24)22-18(26)23-19-21-15-8-14(20)12(3)7-16(15)27-19/h4-8H,9H2,1-3H3,(H2,21,22,23,24,26)