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

Systemtic Name: 1-[3-methyl-1-[2-(3-methylsulfonylphenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]-3-phenyl-urea Openeye Name: 1-[2-methyl-1-[[(3-methylsulfonylbenzoyl)amino]carbamoyl]propyl]-3-phenyl-urea CAS Name: 1-[3-methyl-1-[[(3-methylsulfonylphenyl)-oxomethyl]hydrazo]-1-oxobutan-2-yl]-3-phenylurea IUPAC Name: 1-[3-methyl-1-[2-(3-methylsulfonylbenzoyl)hydrazinyl]-1-oxobutan-2-yl]-3-phenylurea Traditional Name: 1-[1-[[(3-mesylbenzoyl)amino]carbamoyl]-2-methyl-propyl]-3-phenyl-urea Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O5S/c1-13(2)17(22-20(27)21-15-9-5-4-6-10-15)19(26)24-23-18(25)14-8-7-11-16(12-14)30(3,28)29/h4-13,17H,1-3H3,(H,23,25)(H,24,26)(H2,21,22,27)