5-[(4-methylphenyl)methylamino]-1,3,4-thiadiazole-2-thiolate

Systemtic Name: 5-[(4-methylphenyl)methylamino]-1,3,4-thiadiazole-2-thiolate Openeye Name: 5-(p-tolylmethylamino)-1,3,4-thiadiazole-2-thiolate CAS Name: 5-[(4-methylphenyl)methylamino]-1,3,4-thiadiazole-2-thiolate IUPAC Name: 5-[(4-methylphenyl)methylamino]-1,3,4-thiadiazole-2-thiolate Traditional Name: 5-[(4-methylbenzyl)amino]-1,3,4-thiadiazole-2-thiolate Formula: C10H10N3S2- MolecularWeight: 236.3365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NN=C(S2)[S-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NN=C(S2)[S-]

InChI

InChI=1S/C10H11N3S2/c1-7-2-4-8(5-3-7)6-11-9-12-13-10(14)15-9/h2-5H,6H2,1H3,(H,11,12)(H,13,14)/p-1