1-methyl-1-(phenylcarbamoyl)-3-prop-2-enyl-urea

Systemtic Name: 1-methyl-1-(phenylcarbamoyl)-3-prop-2-enyl-urea Openeye Name: 1-(allylcarbamoyl)-1-methyl-3-phenyl-urea CAS Name: 1-[anilino(oxo)methyl]-1-methyl-3-prop-2-enylurea IUPAC Name: 1-methyl-1-(phenylcarbamoyl)-3-prop-2-enylurea Traditional Name: 1-(allylcarbamoyl)-1-methyl-3-phenyl-urea Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NCC=C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CN(C(=O)NCC=C)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C12H15N3O2/c1-3-9-13-11(16)15(2)12(17)14-10-7-5-4-6-8-10/h3-8H,1,9H2,2H3,(H,13,16)(H,14,17)