1,1-dimethyl-2-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]guanidine hydrochloride

Systemtic Name: 1,1-dimethyl-2-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]guanidine hydrochloride Openeye Name: 1,1-dimethyl-2-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]guanidine hydrochloride CAS Name: 1,1-dimethyl-2-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]guanidine hydrochloride IUPAC Name: 1,1-dimethyl-2-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]guanidine hydrochloride Traditional Name: 1,1-dimethyl-2-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]guanidine hydrochloride Formula: C12H16ClN5S MolecularWeight: 297.80694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(S2)N=C(N)N(C)C.Cl

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)/N=C(\N)/N(C)C.Cl

InChI

InChI=1S/C12H15N5S.ClH/c1-8-6-4-5-7-9(8)10-15-16-12(18-10)14-11(13)17(2)3;/h4-7H,1-3H3,(H2,13,14,16);1H