1-[4-[[(E)-3-azanylprop-1-enyl]sulfanylmethyl]-1,3-thiazol-2-yl]-2-ethyl-guanidine dihydrochloride

Systemtic Name: 1-[4-[[(E)-3-azanylprop-1-enyl]sulfanylmethyl]-1,3-thiazol-2-yl]-2-ethyl-guanidine dihydrochloride Openeye Name: 1-[4-[[(E)-3-aminoprop-1-enyl]sulfanylmethyl]thiazol-2-yl]-2-ethyl-guanidine dihydrochloride CAS Name: 1-[4-[[[(E)-3-aminoprop-1-enyl]thio]methyl]-2-thiazolyl]-2-ethylguanidine dihydrochloride IUPAC Name: 1-[4-[[(E)-3-aminoprop-1-enyl]sulfanylmethyl]-1,3-thiazol-2-yl]-2-ethylguanidine dihydrochloride Traditional Name: 1-[4-[[[(E)-3-aminoprop-1-enyl]thio]methyl]thiazol-2-yl]-2-ethyl-guanidine dihydrochloride Formula: C10H19Cl2N5S2 MolecularWeight: 344.32736

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)NC1=NC(=CS1)CSC=CCN.Cl.Cl

Isomeric SMILES

CCN=C(N)NC1=NC(=CS1)CS/C=C/CN.Cl.Cl

InChI

InChI=1S/C10H17N5S2.2ClH/c1-2-13-9(12)15-10-14-8(7-17-10)6-16-5-3-4-11;;/h3,5,7H,2,4,6,11H2,1H3,(H3,12,13,14,15);2*1H/b5-3+;;