N-[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]carbamothioyl]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[[[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]thiocarbamoyl]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C20H17BrClN3O3S2 MolecularWeight: 526.85428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrClN3O3S2/c1-11-7-13(22)4-6-16(11)28-9-18(26)24-19(29)25-20-23-15(10-30-20)12-3-5-17(27-2)14(21)8-12/h3-8,10H,9H2,1-2H3,(H2,23,24,25,26,29)