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

Systemtic Name: 2-bromanyl-N-[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]carbamothioyl]-3,5-bis(iodanyl)benzamide Openeye Name: 2-bromo-N-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]carbamothioyl]-3,5-diiodo-benzamide CAS Name: 2-bromo-N-[[[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-3,5-diiodobenzamide IUPAC Name: 2-bromo-N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3,5-diiodobenzamide Traditional Name: 2-bromo-N-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]thiocarbamoyl]-3,5-diiodo-benzamide Formula: C18H11Br2I2N3O2S2 MolecularWeight: 779.04578

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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(=C3Br)I)I)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC(=CC(=C3Br)I)I)Br

InChI

InChI=1S/C18H11Br2I2N3O2S2/c1-27-14-3-2-8(4-11(14)19)13-7-29-18(23-13)25-17(28)24-16(26)10-5-9(21)6-12(22)15(10)20/h2-7H,1H3,(H2,23,24,25,26,28)