1-[(E)-pent-1-enyl]-3-phenyl-urea

Systemtic Name: 1-[(E)-pent-1-enyl]-3-phenyl-urea Openeye Name: 1-[(E)-pent-1-enyl]-3-phenyl-urea CAS Name: 1-[(E)-pent-1-enyl]-3-phenylurea IUPAC Name: 1-[(E)-pent-1-enyl]-3-phenylurea Traditional Name: 1-[(E)-pent-1-enyl]-3-phenyl-urea Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CNC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCC/C=C/NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C12H16N2O/c1-2-3-7-10-13-12(15)14-11-8-5-4-6-9-11/h4-10H,2-3H2,1H3,(H2,13,14,15)/b10-7+