N'-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanimidamide

Systemtic Name: N'-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanimidamide Openeye Name: N'-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]acetamidine CAS Name: N'-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanimidamide IUPAC Name: N'-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanimidamide Traditional Name: N'-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]acetamidine Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4S/c1-7-5-3-4-6-9(7)10-14-15-11(16-10)13-8(2)12/h3-6H,1-2H3,(H2,12,13,15)