3-(4-bromophenyl)-1-cyclohexyl-1-prop-2-enyl-urea

Systemtic Name: 3-(4-bromophenyl)-1-cyclohexyl-1-prop-2-enyl-urea Openeye Name: 1-allyl-3-(4-bromophenyl)-1-cyclohexyl-urea CAS Name: 3-(4-bromophenyl)-1-cyclohexyl-1-prop-2-enylurea IUPAC Name: 3-(4-bromophenyl)-1-cyclohexyl-1-prop-2-enylurea Traditional Name: 1-allyl-3-(4-bromophenyl)-1-cyclohexyl-urea Formula: C16H21BrN2O MolecularWeight: 337.25474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCCC1)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C=CCN(C1CCCCC1)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H21BrN2O/c1-2-12-19(15-6-4-3-5-7-15)16(20)18-14-10-8-13(17)9-11-14/h2,8-11,15H,1,3-7,12H2,(H,18,20)