3,4,5-trimethoxy-N-[(3-methyl-2H-benzo[g][1,3]benzothiazol-2-yl)carbamothioyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(3-methyl-2H-benzo[g][1,3]benzothiazol-2-yl)carbamothioyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(3-methyl-2H-benzo[g][1,3]benzothiazol-2-yl)carbamothioyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[(3-methyl-2H-benzo[g][1,3]benzothiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(3-methyl-2H-benzo[g][1,3]benzothiazol-2-yl)carbamothioyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(3-methyl-2H-benzo[g][1,3]benzothiazol-2-yl)thiocarbamoyl]benzamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC2=C1C=CC3=CC=CC=C32)NC(=S)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1C(SC2=C1C=CC3=CC=CC=C32)NC(=S)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C23H23N3O4S2/c1-26-16-10-9-13-7-5-6-8-15(13)20(16)32-23(26)25-22(31)24-21(27)14-11-17(28-2)19(30-4)18(12-14)29-3/h5-12,23H,1-4H3,(H2,24,25,27,31)