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

Systemtic Name: N-[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]carbamothioyl]-2-(4-bromophenoxy)acetamide CAS Name: N-[[[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-(4-bromophenoxy)acetamide IUPAC Name: N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-(4-bromophenoxy)acetamide Traditional Name: N-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]thiocarbamoyl]-2-(4-bromophenoxy)acetamide Formula: C19H15Br2N3O3S2 MolecularWeight: 557.2787

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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=C(C=C3)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)COC3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C19H15Br2N3O3S2/c1-26-16-7-2-11(8-14(16)21)15-10-29-19(22-15)24-18(28)23-17(25)9-27-13-5-3-12(20)4-6-13/h2-8,10H,9H2,1H3,(H2,22,23,24,25,28)