3-bromanyl-N-[[(3-bromanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[(3-bromanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[[(3-bromo-4-methoxy-benzoyl)amino]carbamothioyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[[[(3-bromo-4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[[(3-bromo-4-methoxybenzoyl)amino]carbamothioyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]-4-ethoxy-benzamide Formula: C18H17Br2N3O4S MolecularWeight: 531.21828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)Br)Br

InChI

InChI=1S/C18H17Br2N3O4S/c1-3-27-15-7-5-10(8-13(15)20)16(24)21-18(28)23-22-17(25)11-4-6-14(26-2)12(19)9-11/h4-9H,3H2,1-2H3,(H,22,25)(H2,21,23,24,28)