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

Systemtic Name: N-[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]carbamothioyl]ethanamide Openeye Name: N-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]carbamothioyl]acetamide CAS Name: N-[[[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]acetamide Traditional Name: N-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]thiocarbamoyl]acetamide Formula: C13H12BrN3O2S2 MolecularWeight: 386.28728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(=O)NC(=S)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C13H12BrN3O2S2/c1-7(18)15-12(20)17-13-16-10(6-21-13)8-3-4-11(19-2)9(14)5-8/h3-6H,1-2H3,(H2,15,16,17,18,20)