1-[bis(azanyl)methylidene]-2-(3,4-dimethylphenyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(3,4-dimethylphenyl)guanidine Openeye Name: 1-(diaminomethylene)-2-(3,4-dimethylphenyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(3,4-dimethylphenyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(3,4-dimethylphenyl)guanidine Traditional Name: 1-(diaminomethylene)-2-(3,4-dimethylphenyl)guanidine Formula: C10H15N5 MolecularWeight: 205.2596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C(N)N=C(N)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C(N)N=C(N)N)C

InChI

InChI=1S/C10H15N5/c1-6-3-4-8(5-7(6)2)14-10(13)15-9(11)12/h3-5H,1-2H3,(H6,11,12,13,14,15)