5-bromanyl-N-[[(4-methylphenyl)carbonylamino]carbamothioyl]-2-propan-2-yloxy-benzamide

Systemtic Name: 5-bromanyl-N-[[(4-methylphenyl)carbonylamino]carbamothioyl]-2-propan-2-yloxy-benzamide Openeye Name: 5-bromo-2-isopropoxy-N-[[(4-methylbenzoyl)amino]carbamothioyl]benzamide CAS Name: 5-bromo-N-[[[(4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propan-2-yloxybenzamide IUPAC Name: 5-bromo-N-[[(4-methylbenzoyl)amino]carbamothioyl]-2-propan-2-yloxybenzamide Traditional Name: 5-bromo-2-isopropoxy-N-[(p-toluoylamino)thiocarbamoyl]benzamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=C(C=CC(=C2)Br)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=C(C=CC(=C2)Br)OC(C)C

InChI

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