N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[[(3-bromo-4-methyl-benzoyl)amino]carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[[(3-bromo-4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[[(3-bromo-4-methylbenzoyl)amino]carbamothioyl]-4-propoxybenzamide Traditional Name: N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]-4-propoxy-benzamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)C)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)C)Br

InChI

InChI=1S/C19H20BrN3O3S/c1-3-10-26-15-8-6-13(7-9-15)17(24)21-19(27)23-22-18(25)14-5-4-12(2)16(20)11-14/h4-9,11H,3,10H2,1-2H3,(H,22,25)(H2,21,23,24,27)