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

Systemtic Name: 3-bromanyl-N-[[4-[(3-methylphenyl)carbonylamino]phenyl]carbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-4-isopropoxy-N-[[4-[(3-methylbenzoyl)amino]phenyl]carbamothioyl]benzamide CAS Name: 3-bromo-N-[[4-[[(3-methylphenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[[4-[(3-methylbenzoyl)amino]phenyl]carbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-4-isopropoxy-N-[[4-(m-toluoylamino)phenyl]thiocarbamoyl]benzamide Formula: C25H24BrN3O3S MolecularWeight: 526.44536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)OC(C)C)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)OC(C)C)Br

InChI

InChI=1S/C25H24BrN3O3S/c1-15(2)32-22-12-7-18(14-21(22)26)24(31)29-25(33)28-20-10-8-19(9-11-20)27-23(30)17-6-4-5-16(3)13-17/h4-15H,1-3H3,(H,27,30)(H2,28,29,31,33)