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

Systemtic Name: 1,1-dimethyl-2-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]guanidine Openeye Name: 1,1-dimethyl-2-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]guanidine CAS Name: 1,1-dimethyl-2-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]guanidine IUPAC Name: 1,1-dimethyl-2-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]guanidine Traditional Name: 1,1-dimethyl-2-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]guanidine Formula: C12H15N5S MolecularWeight: 261.346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5S/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)