1-(phenylcarbamoyl)-1,3-bis(prop-2-enyl)urea

Systemtic Name: 1-(phenylcarbamoyl)-1,3-bis(prop-2-enyl)urea Openeye Name: 1,3-diallyl-1-(phenylcarbamoyl)urea CAS Name: 1-[anilino(oxo)methyl]-1,3-bis(prop-2-enyl)urea IUPAC Name: 1-(phenylcarbamoyl)-1,3-bis(prop-2-enyl)urea Traditional Name: 1,3-diallyl-1-(phenylcarbamoyl)urea Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N(CC=C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=O)N(CC=C)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C14H17N3O2/c1-3-10-15-13(18)17(11-4-2)14(19)16-12-8-6-5-7-9-12/h3-9H,1-2,10-11H2,(H,15,18)(H,16,19)