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

Systemtic Name: 3-[bis(azanyl)methylidene]-1,1-bis(2-methylphenyl)guanidine Openeye Name: 3-(diaminomethylene)-1,1-bis(o-tolyl)guanidine CAS Name: 3-(diaminomethylidene)-1,1-bis(2-methylphenyl)guanidine IUPAC Name: 3-(diaminomethylidene)-1,1-bis(2-methylphenyl)guanidine Traditional Name: 3-(diaminomethylene)-1,1-bis(o-tolyl)guanidine Formula: C16H19N5 MolecularWeight: 281.35556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=CC=CC=C2C)C(=N)N=C(N)N

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC=CC=C2C)C(=N)N=C(N)N

InChI

InChI=1S/C16H19N5/c1-11-7-3-5-9-13(11)21(16(19)20-15(17)18)14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H5,17,18,19,20)