N-[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]carbamothioyl]-3,5-bis(chloranyl)-2-methoxy-benzamide

Systemtic Name: N-[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]carbamothioyl]-3,5-bis(chloranyl)-2-methoxy-benzamide Openeye Name: N-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]carbamothioyl]-3,5-dichloro-2-methoxy-benzamide CAS Name: N-[[[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-3,5-dichloro-2-methoxybenzamide IUPAC Name: N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3,5-dichloro-2-methoxybenzamide Traditional Name: N-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]thiocarbamoyl]-3,5-dichloro-2-methoxy-benzamide Formula: C19H14BrCl2N3O3S2 MolecularWeight: 547.27276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC(=CC(=C3OC)Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC(=CC(=C3OC)Cl)Cl)Br

InChI

InChI=1S/C19H14BrCl2N3O3S2/c1-27-15-4-3-9(5-12(15)20)14-8-30-19(23-14)25-18(29)24-17(26)11-6-10(21)7-13(22)16(11)28-2/h3-8H,1-2H3,(H2,23,24,25,26,29)