1-methylsulfonyl-1-pentyl-3-(prop-2-enylcarbamoyl)urea

Systemtic Name: 1-methylsulfonyl-1-pentyl-3-(prop-2-enylcarbamoyl)urea Openeye Name: 3-(allylcarbamoyl)-1-methylsulfonyl-1-pentyl-urea CAS Name: 1-methylsulfonyl-3-[oxo-(prop-2-enylamino)methyl]-1-pentylurea IUPAC Name: 1-methylsulfonyl-1-pentyl-3-(prop-2-enylcarbamoyl)urea Traditional Name: 3-(allylcarbamoyl)-1-amyl-1-mesyl-urea Formula: C11H21N3O4S MolecularWeight: 291.36714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)NC(=O)NCC=C)S(=O)(=O)C

Isomeric SMILES

CCCCCN(C(=O)NC(=O)NCC=C)S(=O)(=O)C

InChI

InChI=1S/C11H21N3O4S/c1-4-6-7-9-14(19(3,17)18)11(16)13-10(15)12-8-5-2/h5H,2,4,6-9H2,1,3H3,(H2,12,13,15,16)