2-[[4-[(4-chlorophenyl)methyl]cyclohexyl]methyl]guanidine; 1,3-dimethyl-1-phenyl-urea

Systemtic Name: 2-[[4-[(4-chlorophenyl)methyl]cyclohexyl]methyl]guanidine; 1,3-dimethyl-1-phenyl-urea Openeye Name: 2-[[4-[(4-chlorophenyl)methyl]cyclohexyl]methyl]guanidine; 1,3-dimethyl-1-phenyl-urea CAS Name: 2-[[4-[(4-chlorophenyl)methyl]cyclohexyl]methyl]guanidine; 1,3-dimethyl-1-phenylurea IUPAC Name: 2-[[4-[(4-chlorophenyl)methyl]cyclohexyl]methyl]guanidine; 1,3-dimethyl-1-phenylurea Traditional Name: 2-[[4-(4-chlorobenzyl)cyclohexyl]methyl]guanidine; 1,3-dimethyl-1-phenyl-urea Formula: C24H34ClN5O MolecularWeight: 444.01266

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(C)C1=CC=CC=C1.C1CC(CCC1CC2=CC=C(C=C2)Cl)CN=C(N)N

Isomeric SMILES

CNC(=O)N(C)C1=CC=CC=C1.C1CC(CCC1CC2=CC=C(C=C2)Cl)CN=C(N)N

InChI

InChI=1S/C15H22ClN3.C9H12N2O/c16-14-7-5-12(6-8-14)9-11-1-3-13(4-2-11)10-19-15(17)18;1-10-9(12)11(2)8-6-4-3-5-7-8/h5-8,11,13H,1-4,9-10H2,(H4,17,18,19);3-7H,1-2H3,(H,10,12)