1-[1-(4-chlorophenyl)ethyl]-3-prop-2-enyl-urea

Systemtic Name: 1-[1-(4-chlorophenyl)ethyl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[1-(4-chlorophenyl)ethyl]urea CAS Name: 1-[1-(4-chlorophenyl)ethyl]-3-prop-2-enylurea IUPAC Name: 1-[1-(4-chlorophenyl)ethyl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[1-(4-chlorophenyl)ethyl]urea Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)NCC=C

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)NCC=C

InChI

InChI=1S/C12H15ClN2O/c1-3-8-14-12(16)15-9(2)10-4-6-11(13)7-5-10/h3-7,9H,1,8H2,2H3,(H2,14,15,16)