3-(5-bromanyl-2-methoxy-phenyl)-N-[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]carbamothioyl]prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]carbamothioyl]prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]carbamothioyl]prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-[[[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]thiocarbamoyl]acrylamide Formula: C21H17Br2N3O3S2 MolecularWeight: 583.31598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC(=S)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=CC(=O)NC(=S)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C21H17Br2N3O3S2/c1-28-17-7-5-14(22)9-13(17)4-8-19(27)25-20(30)26-21-24-16(11-31-21)12-3-6-18(29-2)15(23)10-12/h3-11H,1-2H3,(H2,24,25,26,27,30)