N-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]-2,4-dimethoxy-benzamide Openeye Name: N-[(6-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-2,4-dimethoxy-benzamide CAS Name: N-[[(6-chloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2,4-dimethoxybenzamide IUPAC Name: N-[(6-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-2,4-dimethoxybenzamide Traditional Name: N-[(6-chloro-1,3-benzothiazol-2-yl)thiocarbamoyl]-2,4-dimethoxy-benzamide Formula: C17H14ClN3O3S2 MolecularWeight: 407.89436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl)OC

InChI

InChI=1S/C17H14ClN3O3S2/c1-23-10-4-5-11(13(8-10)24-2)15(22)20-16(25)21-17-19-12-6-3-9(18)7-14(12)26-17/h3-8H,1-2H3,(H2,19,20,21,22,25)