N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[4-(4-chlorophenyl)thiazol-2-yl]carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[[4-(4-chlorophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[4-(4-chlorophenyl)thiazol-2-yl]thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C20H18ClN3O4S2 MolecularWeight: 463.95762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O4S2/c1-26-15-8-12(9-16(27-2)17(15)28-3)18(25)23-19(29)24-20-22-14(10-30-20)11-4-6-13(21)7-5-11/h4-10H,1-3H3,(H2,22,23,24,25,29)