N-(4H-indeno[1,2-d][1,3]thiazol-2-ylcarbamothioyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-ylcarbamothioyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-ylcarbamothioyl)-3,4,5-trimethoxy-benzamide CAS Name: N-[(4H-indeno[1,2-d]thiazol-2-ylamino)-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-ylcarbamothioyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-ylthiocarbamoyl)-3,4,5-trimethoxy-benzamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=NC3=C(S2)CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=NC3=C(S2)CC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O4S2/c1-26-14-8-12(9-15(27-2)18(14)28-3)19(25)23-20(29)24-21-22-17-13-7-5-4-6-11(13)10-16(17)30-21/h4-9H,10H2,1-3H3,(H2,22,23,24,25,29)