1-[1-[2-(2-bromophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-phenyl-urea

Systemtic Name: 1-[1-[2-(2-bromophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-phenyl-urea Openeye Name: 1-[1-[[(2-bromobenzoyl)amino]carbamoyl]-2-methyl-propyl]-3-phenyl-urea CAS Name: 1-[1-[[(2-bromophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-3-phenylurea IUPAC Name: 1-[1-[2-(2-bromobenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-phenylurea Traditional Name: 1-[1-[[(2-bromobenzoyl)amino]carbamoyl]-2-methyl-propyl]-3-phenyl-urea Formula: C19H21BrN4O3 MolecularWeight: 433.29904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=CC=C1Br)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC=CC=C1Br)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H21BrN4O3/c1-12(2)16(22-19(27)21-13-8-4-3-5-9-13)18(26)24-23-17(25)14-10-6-7-11-15(14)20/h3-12,16H,1-2H3,(H,23,25)(H,24,26)(H2,21,22,27)