5-bromanyl-N-[[(3-methylphenyl)carbonylamino]carbamothioyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[[(3-methylphenyl)carbonylamino]carbamothioyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[[(3-methylbenzoyl)amino]carbamothioyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[[[(3-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[[(3-methylbenzoyl)amino]carbamothioyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[(m-toluoylamino)thiocarbamoyl]-2-propoxy-benzamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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