1-[N-(4-chlorophenyl)-N-methyl-carbamimidoyl]-1,3-dimethyl-urea; methylimino(oxidanylidene)methane

Systemtic Name: 1-[N-(4-chlorophenyl)-N-methyl-carbamimidoyl]-1,3-dimethyl-urea; methylimino(oxidanylidene)methane Openeye Name: 1-[N-(4-chlorophenyl)-N-methyl-carbamimidoyl]-1,3-dimethyl-urea; methylimino(oxo)methane CAS Name: 1-[(4-chloro-N-methylanilino)-iminomethyl]-1,3-dimethylurea; methylimino(oxo)methane IUPAC Name: 1-[N-(4-chlorophenyl)-N-methylcarbamimidoyl]-1,3-dimethylurea; methylimino(oxo)methane Traditional Name: 1-[N-(4-chlorophenyl)-N-methyl-amidino]-1,3-dimethyl-urea; keto(methylimino)methane Formula: C13H18ClN5O2 MolecularWeight: 311.76732

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(C)C(=N)N(C)C1=CC=C(C=C1)Cl.CN=C=O

Isomeric SMILES

CNC(=O)N(C)C(=N)N(C)C1=CC=C(C=C1)Cl.CN=C=O

InChI

InChI=1S/C11H15ClN4O.C2H3NO/c1-14-11(17)16(3)10(13)15(2)9-6-4-8(12)5-7-9;1-3-2-4/h4-7,13H,1-3H3,(H,14,17);1H3