1-[bis(azanyl)methylidene]-2-[1-(4-chlorophenyl)ethyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[1-(4-chlorophenyl)ethyl]guanidine Openeye Name: 2-[1-(4-chlorophenyl)ethyl]-1-(diaminomethylene)guanidine CAS Name: 2-[1-(4-chlorophenyl)ethyl]-1-(diaminomethylidene)guanidine IUPAC Name: 2-[1-(4-chlorophenyl)ethyl]-1-(diaminomethylidene)guanidine Traditional Name: 2-[1-(4-chlorophenyl)ethyl]-1-(diaminomethylene)guanidine Formula: C10H14ClN5 MolecularWeight: 239.70466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N=C(N)N=C(N)N

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N=C(N)N=C(N)N

InChI

InChI=1S/C10H14ClN5/c1-6(15-10(14)16-9(12)13)7-2-4-8(11)5-3-7/h2-6H,1H3,(H6,12,13,14,15,16)