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

Systemtic Name: N-[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]carbamothioyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[[[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]thiocarbamoyl]-2-(2-chlorophenoxy)acetamide Formula: C19H15BrClN3O3S2 MolecularWeight: 512.8277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)COC3=CC=CC=C3Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)COC3=CC=CC=C3Cl)Br

InChI

InChI=1S/C19H15BrClN3O3S2/c1-26-15-7-6-11(8-12(15)20)14-10-29-19(22-14)24-18(28)23-17(25)9-27-16-5-3-2-4-13(16)21/h2-8,10H,9H2,1H3,(H2,22,23,24,25,28)