1-[bis(azanyl)methylidene]-2-[1-(2-phenyl-1,3-thiazol-4-yl)ethyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[1-(2-phenyl-1,3-thiazol-4-yl)ethyl]guanidine Openeye Name: 1-(diaminomethylene)-2-[1-(2-phenylthiazol-4-yl)ethyl]guanidine CAS Name: 1-(diaminomethylidene)-2-[1-(2-phenyl-4-thiazolyl)ethyl]guanidine IUPAC Name: 1-(diaminomethylidene)-2-[1-(2-phenyl-1,3-thiazol-4-yl)ethyl]guanidine Traditional Name: 1-(diaminomethylene)-2-[1-(2-phenylthiazol-4-yl)ethyl]guanidine Formula: C13H16N6S MolecularWeight: 288.37134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC(=N1)C2=CC=CC=C2)N=C(N)N=C(N)N

Isomeric SMILES

CC(C1=CSC(=N1)C2=CC=CC=C2)N=C(N)N=C(N)N

InChI

InChI=1S/C13H16N6S/c1-8(17-13(16)19-12(14)15)10-7-20-11(18-10)9-5-3-2-4-6-9/h2-8H,1H3,(H6,14,15,16,17,19)