(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[(3-bromo-4-methoxy-phenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-N-[(3-bromo-4-methoxyanilino)-sulfanylidenemethyl]-3-(5-bromo-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[(3-bromo-4-methoxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]acrylamide Formula: C18H16Br2N2O3S MolecularWeight: 500.20424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC(=S)NC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC(=S)NC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H16Br2N2O3S/c1-24-15-6-4-12(19)9-11(15)3-8-17(23)22-18(26)21-13-5-7-16(25-2)14(20)10-13/h3-10H,1-2H3,(H2,21,22,23,26)/b8-3+