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

Systemtic Name: N-[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[[[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C19H15BrClN3O2S2 MolecularWeight: 496.8283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C19H15BrClN3O2S2/c1-26-16-7-4-12(9-14(16)20)15-10-28-19(22-15)24-18(27)23-17(25)8-11-2-5-13(21)6-3-11/h2-7,9-10H,8H2,1H3,(H2,22,23,24,25,27)