1-(4-ethanoylphenyl)-3-prop-2-ynyl-urea

Systemtic Name: 1-(4-ethanoylphenyl)-3-prop-2-ynyl-urea Openeye Name: 1-(4-acetylphenyl)-3-prop-2-ynyl-urea CAS Name: 1-(4-acetylphenyl)-3-prop-2-ynylurea IUPAC Name: 1-(4-acetylphenyl)-3-prop-2-ynylurea Traditional Name: 1-(4-acetylphenyl)-3-propargyl-urea Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-3-8-13-12(16)14-11-6-4-10(5-7-11)9(2)15/h1,4-7H,8H2,2H3,(H2,13,14,16)