1-(2-cyanoethylcarbamoyl)-1-methyl-3-phenyl-urea

Systemtic Name: 1-(2-cyanoethylcarbamoyl)-1-methyl-3-phenyl-urea Openeye Name: 1-(2-cyanoethylcarbamoyl)-1-methyl-3-phenyl-urea CAS Name: 1-[anilino(oxo)methyl]-3-(2-cyanoethyl)-1-methylurea IUPAC Name: 1-(2-cyanoethylcarbamoyl)-1-methyl-3-phenylurea Traditional Name: 1-(2-cyanoethylcarbamoyl)-1-methyl-3-phenyl-urea Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NCCC#N)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CN(C(=O)NCCC#N)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C12H14N4O2/c1-16(11(17)14-9-5-8-13)12(18)15-10-6-3-2-4-7-10/h2-4,6-7H,5,9H2,1H3,(H,14,17)(H,15,18)