2-(4-methyl-5-propyl-1,3-thiazol-2-yl)guanidine

Systemtic Name: 2-(4-methyl-5-propyl-1,3-thiazol-2-yl)guanidine Openeye Name: 2-(4-methyl-5-propyl-thiazol-2-yl)guanidine CAS Name: 2-(4-methyl-5-propyl-2-thiazolyl)guanidine IUPAC Name: 2-(4-methyl-5-propyl-1,3-thiazol-2-yl)guanidine Traditional Name: 2-(4-methyl-5-propyl-thiazol-2-yl)guanidine Formula: C8H14N4S MolecularWeight: 198.28856

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)N=C(N)N)C

Isomeric SMILES

CCCC1=C(N=C(S1)N=C(N)N)C

InChI

InChI=1S/C8H14N4S/c1-3-4-6-5(2)11-8(13-6)12-7(9)10/h3-4H2,1-2H3,(H4,9,10,11,12)