N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[[(3-bromo-4-methyl-benzoyl)amino]carbamothioyl]-4-isopropoxy-benzamide CAS Name: N-[[[(3-bromo-4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[[(3-bromo-4-methylbenzoyl)amino]carbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]-4-isopropoxy-benzamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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