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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[[4-(4-methoxyphenyl)thiazol-2-yl]thiocarbamoyl]acetamide Formula: C19H16BrN3O3S2 MolecularWeight: 478.38264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O3S2/c1-25-14-6-2-12(3-7-14)16-11-28-19(21-16)23-18(27)22-17(24)10-26-15-8-4-13(20)5-9-15/h2-9,11H,10H2,1H3,(H2,21,22,23,24,27)