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

Systemtic Name: 3-bromanyl-N-[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]carbamothioyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[[[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]thiocarbamoyl]-4-ethoxy-benzamide Formula: C20H17Br2N3O3S2 MolecularWeight: 571.30528

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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)OC)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H17Br2N3O3S2/c1-3-28-17-7-5-12(9-14(17)22)18(26)24-19(29)25-20-23-15(10-30-20)11-4-6-16(27-2)13(21)8-11/h4-10H,3H2,1-2H3,(H2,23,24,25,26,29)