5-bromanyl-N-[[2-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-2-propan-2-yloxy-benzamide

Systemtic Name: 5-bromanyl-N-[[2-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-2-propan-2-yloxy-benzamide Openeye Name: 5-bromo-N-[[2-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-2-isopropoxy-benzamide CAS Name: 5-bromo-N-[[2-[(N-ethylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-propan-2-yloxybenzamide IUPAC Name: 5-bromo-N-[[2-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-2-propan-2-yloxybenzamide Traditional Name: 5-bromo-N-[[2-[ethyl(phenyl)carbamoyl]phenyl]thiocarbamoyl]-2-isopropoxy-benzamide Formula: C26H26BrN3O3S MolecularWeight: 540.47194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=C(C=CC(=C3)Br)OC(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=C(C=CC(=C3)Br)OC(C)C

InChI

InChI=1S/C26H26BrN3O3S/c1-4-30(19-10-6-5-7-11-19)25(32)20-12-8-9-13-22(20)28-26(34)29-24(31)21-16-18(27)14-15-23(21)33-17(2)3/h5-17H,4H2,1-3H3,(H2,28,29,31,34)