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

Systemtic Name: 1-[1-[2-(3-chlorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-phenyl-urea Openeye Name: 1-[1-[[(3-chlorobenzoyl)amino]carbamoyl]-2-methyl-propyl]-3-phenyl-urea CAS Name: 1-[1-[[(3-chlorophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-3-phenylurea IUPAC Name: 1-[1-[2-(3-chlorobenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-phenylurea Traditional Name: 1-[1-[[(3-chlorobenzoyl)amino]carbamoyl]-2-methyl-propyl]-3-phenyl-urea Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O3/c1-12(2)16(22-19(27)21-15-9-4-3-5-10-15)18(26)24-23-17(25)13-7-6-8-14(20)11-13/h3-12,16H,1-2H3,(H,23,25)(H,24,26)(H2,21,22,27)