2-bromanyl-N-[[3-(propan-2-ylcarbamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[[3-(propan-2-ylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[3-(isopropylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[3-[oxo-(propan-2-ylamino)methyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[3-(propan-2-ylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[3-(isopropylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C18H18BrN3O2S MolecularWeight: 420.32342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(C)NC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H18BrN3O2S/c1-11(2)20-16(23)12-6-5-7-13(10-12)21-18(25)22-17(24)14-8-3-4-9-15(14)19/h3-11H,1-2H3,(H,20,23)(H2,21,22,24,25)