1-[4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]-2-(phenylmethyl)guanidine dihydrochloride

Systemtic Name: 1-[4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]-2-(phenylmethyl)guanidine dihydrochloride Openeye Name: 2-benzyl-1-[4-(2-methyl-1H-imidazol-5-yl)thiazol-2-yl]guanidine dihydrochloride CAS Name: 1-[4-(2-methyl-1H-imidazol-5-yl)-2-thiazolyl]-2-(phenylmethyl)guanidine dihydrochloride IUPAC Name: 2-benzyl-1-[4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]guanidine dihydrochloride Traditional Name: 2-benzyl-1-[4-(2-methyl-1H-imidazol-5-yl)thiazol-2-yl]guanidine dihydrochloride Formula: C15H18Cl2N6S MolecularWeight: 385.31462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)C2=CSC(=N2)NC(=NCC3=CC=CC=C3)N.Cl.Cl

Isomeric SMILES

CC1=NC=C(N1)C2=CSC(=N2)NC(=NCC3=CC=CC=C3)N.Cl.Cl

InChI

InChI=1S/C15H16N6S.2ClH/c1-10-17-8-12(19-10)13-9-22-15(20-13)21-14(16)18-7-11-5-3-2-4-6-11;;/h2-6,8-9H,7H2,1H3,(H,17,19)(H3,16,18,20,21);2*1H