3-bromanyl-N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-ethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C19H15BrClN3O2S2/c1-2-26-16-8-5-12(9-14(16)20)17(25)23-18(27)24-19-22-15(10-28-19)11-3-6-13(21)7-4-11/h3-10H,2H2,1H3,(H2,22,23,24,25,27)