2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamothioyl]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[[4-(4-methoxyphenyl)thiazol-2-yl]thiocarbamoyl]acetamide Formula: C21H20BrN3O3S2 MolecularWeight: 506.4358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H20BrN3O3S2/c1-12-8-13(2)19(16(22)9-12)28-10-18(26)24-20(29)25-21-23-17(11-30-21)14-4-6-15(27-3)7-5-14/h4-9,11H,10H2,1-3H3,(H2,23,24,25,26,29)