2-[N'-(4-chloranyl-2-methyl-phenyl)carbamimidoyl]-1,1-bis(phenylmethyl)guanidine

Systemtic Name: 2-[N'-(4-chloranyl-2-methyl-phenyl)carbamimidoyl]-1,1-bis(phenylmethyl)guanidine Openeye Name: 1,1-dibenzyl-2-[N'-(4-chloro-2-methyl-phenyl)carbamimidoyl]guanidine CAS Name: 2-[amino-(4-chloro-2-methylphenyl)iminomethyl]-1,1-bis(phenylmethyl)guanidine IUPAC Name: 1,1-dibenzyl-2-[N'-(4-chloro-2-methylphenyl)carbamimidoyl]guanidine Traditional Name: 1,1-dibenzyl-2-[N'-(4-chloro-2-methyl-phenyl)amidino]guanidine Formula: C23H24ClN5 MolecularWeight: 405.92316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N=C(N)N=C(N)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N=C(N)/N=C(\N)/N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H24ClN5/c1-17-14-20(24)12-13-21(17)27-22(25)28-23(26)29(15-18-8-4-2-5-9-18)16-19-10-6-3-7-11-19/h2-14H,15-16H2,1H3,(H4,25,26,27,28)