1-[(1R)-1-(4-methylphenyl)sulfanylpropyl]benzotriazole

Systemtic Name: 1-[(1R)-1-(4-methylphenyl)sulfanylpropyl]benzotriazole Openeye Name: 1-[(1R)-1-(p-tolylsulfanyl)propyl]benzotriazole CAS Name: 1-[(1R)-1-[(4-methylphenyl)thio]propyl]benzotriazole IUPAC Name: 1-[(1R)-1-(4-methylphenyl)sulfanylpropyl]benzotriazole Traditional Name: 1-[(1R)-1-(p-tolylthio)propyl]benzotriazole Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C2=CC=CC=C2N=N1)SC3=CC=C(C=C3)C

Isomeric SMILES

CC[C@H](N1C2=CC=CC=C2N=N1)SC3=CC=C(C=C3)C

InChI

InChI=1S/C16H17N3S/c1-3-16(20-13-10-8-12(2)9-11-13)19-15-7-5-4-6-14(15)17-18-19/h4-11,16H,3H2,1-2H3/t16-/m1/s1