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

Systemtic Name: N-[(6-acetamido-1,3-benzothiazol-2-yl)carbamothioyl]-2,4-dimethoxy-benzamide Openeye Name: N-[(6-acetamido-1,3-benzothiazol-2-yl)carbamothioyl]-2,4-dimethoxy-benzamide CAS Name: N-[[(6-acetamido-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2,4-dimethoxybenzamide IUPAC Name: N-[(6-acetamido-1,3-benzothiazol-2-yl)carbamothioyl]-2,4-dimethoxybenzamide Traditional Name: N-[(6-acetamido-1,3-benzothiazol-2-yl)thiocarbamoyl]-2,4-dimethoxy-benzamide Formula: C19H18N4O4S2 MolecularWeight: 430.50062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H18N4O4S2/c1-10(24)20-11-4-7-14-16(8-11)29-19(21-14)23-18(28)22-17(25)13-6-5-12(26-2)9-15(13)27-3/h4-9H,1-3H3,(H,20,24)(H2,21,22,23,25,28)