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

Systemtic Name: (E)-N-[[(3-bromanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[[(3-bromo-4-methoxy-benzoyl)amino]carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[[(3-bromo-4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[(3-bromo-4-methoxybenzoyl)amino]carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]-3-(2-methoxyphenyl)acrylamide Formula: C19H18BrN3O4S MolecularWeight: 464.33292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)/C=C/C2=CC=CC=C2OC)Br

InChI

InChI=1S/C19H18BrN3O4S/c1-26-15-6-4-3-5-12(15)8-10-17(24)21-19(28)23-22-18(25)13-7-9-16(27-2)14(20)11-13/h3-11H,1-2H3,(H,22,25)(H2,21,23,24,28)/b10-8+