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

Systemtic Name: 5-bromanyl-N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[[4-(4-chlorophenyl)thiazol-2-yl]carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[[[4-(4-chlorophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[[4-(4-chlorophenyl)thiazol-2-yl]thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C19H15BrClN3O2S2 MolecularWeight: 496.8283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)OC

InChI

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