3-[(1S)-1-azanyl-2-methyl-propyl]-4-[(4-methylphenyl)methyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(1S)-1-azanyl-2-methyl-propyl]-4-[(4-methylphenyl)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(1S)-1-amino-2-methyl-propyl]-4-(p-tolylmethyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[(1S)-1-amino-2-methylpropyl]-4-[(4-methylphenyl)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(1S)-1-amino-2-methylpropyl]-4-[(4-methylphenyl)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(1S)-1-amino-2-methyl-propyl]-4-(4-methylbenzyl)-1H-1,2,4-triazole-5-thione Formula: C14H20N4S MolecularWeight: 276.4004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=NNC2=S)C(C(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=NNC2=S)[C@H](C(C)C)N

InChI

InChI=1S/C14H20N4S/c1-9(2)12(15)13-16-17-14(19)18(13)8-11-6-4-10(3)5-7-11/h4-7,9,12H,8,15H2,1-3H3,(H,17,19)/t12-/m0/s1