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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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