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

Systemtic Name: 5-bromanyl-N-[[2-(phenylcarbamoyl)phenyl]carbamothioyl]-2-propan-2-yloxy-benzamide Openeye Name: 5-bromo-2-isopropoxy-N-[[2-(phenylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[2-[anilino(oxo)methyl]anilino]-sulfanylidenemethyl]-5-bromo-2-propan-2-yloxybenzamide IUPAC Name: 5-bromo-N-[[2-(phenylcarbamoyl)phenyl]carbamothioyl]-2-propan-2-yloxybenzamide Traditional Name: 5-bromo-2-isopropoxy-N-[[2-(phenylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C24H22BrN3O3S MolecularWeight: 512.41878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H22BrN3O3S/c1-15(2)31-21-13-12-16(25)14-19(21)23(30)28-24(32)27-20-11-7-6-10-18(20)22(29)26-17-8-4-3-5-9-17/h3-15H,1-2H3,(H,26,29)(H2,27,28,30,32)