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

Systemtic Name: 1-(2-chloroethylcarbamoyl)-1-methyl-3-phenyl-urea Openeye Name: 1-(2-chloroethylcarbamoyl)-1-methyl-3-phenyl-urea CAS Name: 1-[anilino(oxo)methyl]-3-(2-chloroethyl)-1-methylurea IUPAC Name: 1-(2-chloroethylcarbamoyl)-1-methyl-3-phenylurea Traditional Name: 1-(2-chloroethylcarbamoyl)-1-methyl-3-phenyl-urea Formula: C11H14ClN3O2 MolecularWeight: 255.70076

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NCCCl)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CN(C(=O)NCCCl)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C11H14ClN3O2/c1-15(10(16)13-8-7-12)11(17)14-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,13,16)(H,14,17)