1-(ethylcarbamoyl)-1-methyl-3-phenyl-urea

Systemtic Name: 1-(ethylcarbamoyl)-1-methyl-3-phenyl-urea Openeye Name: 1-(ethylcarbamoyl)-1-methyl-3-phenyl-urea CAS Name: 1-[anilino(oxo)methyl]-3-ethyl-1-methylurea IUPAC Name: 1-(ethylcarbamoyl)-1-methyl-3-phenylurea Traditional Name: 1-(ethylcarbamoyl)-1-methyl-3-phenyl-urea Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CCNC(=O)N(C)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C11H15N3O2/c1-3-12-10(15)14(2)11(16)13-9-7-5-4-6-8-9/h4-8H,3H2,1-2H3,(H,12,15)(H,13,16)