1-[(4-methylphenyl)methyl]-3-prop-2-ynyl-urea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-prop-2-ynyl-urea Openeye Name: 1-prop-2-ynyl-3-(p-tolylmethyl)urea CAS Name: 1-[(4-methylphenyl)methyl]-3-prop-2-ynylurea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-prop-2-ynylurea Traditional Name: 1-(4-methylbenzyl)-3-propargyl-urea Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC#C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC#C

InChI

InChI=1S/C12H14N2O/c1-3-8-13-12(15)14-9-11-6-4-10(2)5-7-11/h1,4-7H,8-9H2,2H3,(H2,13,14,15)