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

Systemtic Name: 2-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]guanidine Openeye Name: 2-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]guanidine CAS Name: 2-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]guanidine IUPAC Name: 2-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]guanidine Traditional Name: 2-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]guanidine Formula: C10H11N5S MolecularWeight: 233.29284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)N=C(N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)N=C(N)N

InChI

InChI=1S/C10H11N5S/c1-6-2-4-7(5-3-6)8-14-15-10(16-8)13-9(11)12/h2-5H,1H3,(H4,11,12,13,15)