3-(4-methylphenyl)-5-[(1R)-1-phenylethyl]sulfanyl-1,2,4-triazol-4-amine

Systemtic Name: 3-(4-methylphenyl)-5-[(1R)-1-phenylethyl]sulfanyl-1,2,4-triazol-4-amine Openeye Name: 3-[(1R)-1-phenylethyl]sulfanyl-5-(p-tolyl)-1,2,4-triazol-4-amine CAS Name: 3-(4-methylphenyl)-5-[[(1R)-1-phenylethyl]thio]-1,2,4-triazol-4-amine IUPAC Name: 3-(4-methylphenyl)-5-[(1R)-1-phenylethyl]sulfanyl-1,2,4-triazol-4-amine Traditional Name: [3-[[(1R)-1-phenylethyl]thio]-5-(p-tolyl)-1,2,4-triazol-4-yl]amine Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2N)SC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2N)S[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4S/c1-12-8-10-15(11-9-12)16-19-20-17(21(16)18)22-13(2)14-6-4-3-5-7-14/h3-11,13H,18H2,1-2H3/t13-/m1/s1