1-[bis(azanyl)methylidene]-2-(2-methylphenyl)guanidine; 2-cyclohexyl-1,3-diphenyl-guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(2-methylphenyl)guanidine; 2-cyclohexyl-1,3-diphenyl-guanidine Openeye Name: 2-cyclohexyl-1,3-diphenyl-guanidine; 1-(diaminomethylene)-2-(o-tolyl)guanidine CAS Name: 2-cyclohexyl-1,3-diphenylguanidine; 1-(diaminomethylidene)-2-(2-methylphenyl)guanidine IUPAC Name: 2-cyclohexyl-1,3-diphenylguanidine; 1-(diaminomethylidene)-2-(2-methylphenyl)guanidine Traditional Name: 2-cyclohexyl-1,3-diphenyl-guanidine; 1-(diaminomethylene)-2-(o-tolyl)guanidine Formula: C28H36N8 MolecularWeight: 484.63904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(N)N=C(N)N.C1CCC(CC1)N=C(NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N=C(N)N=C(N)N.C1CCC(CC1)N=C(NC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H23N3.C9H13N5/c1-4-10-16(11-5-1)20-19(21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18;1-6-4-2-3-5-7(6)13-9(12)14-8(10)11/h1-2,4-7,10-13,18H,3,8-9,14-15H2,(H2,20,21,22);2-5H,1H3,(H6,10,11,12,13,14)