1-[(E)-but-2-enoxy]-1-prop-2-ynyl-urea

Systemtic Name: 1-[(E)-but-2-enoxy]-1-prop-2-ynyl-urea Openeye Name: 1-[(E)-but-2-enoxy]-1-prop-2-ynyl-urea CAS Name: 1-[(E)-but-2-enoxy]-1-prop-2-ynylurea IUPAC Name: 1-[(E)-but-2-enoxy]-1-prop-2-ynylurea Traditional Name: 1-[(E)-but-2-enoxy]-1-propargyl-urea Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCON(CC#C)C(=O)N

Isomeric SMILES

C/C=C/CON(CC#C)C(=O)N

InChI

InChI=1S/C8H12N2O2/c1-3-5-7-12-10(6-4-2)8(9)11/h2-3,5H,6-7H2,1H3,(H2,9,11)/b5-3+