1-[(R)-(2-methylphenyl)sulfanyl-phenyl-methyl]benzotriazole

Systemtic Name: 1-[(R)-(2-methylphenyl)sulfanyl-phenyl-methyl]benzotriazole Openeye Name: 1-[(R)-o-tolylsulfanyl(phenyl)methyl]benzotriazole CAS Name: 1-[(R)-[(2-methylphenyl)thio]-phenylmethyl]benzotriazole IUPAC Name: 1-[(R)-(2-methylphenyl)sulfanyl-phenylmethyl]benzotriazole Traditional Name: 1-[(R)-(o-tolylthio)-phenyl-methyl]benzotriazole Formula: C20H17N3S MolecularWeight: 331.43408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SC(C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=CC=C1S[C@H](C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H17N3S/c1-15-9-5-8-14-19(15)24-20(16-10-3-2-4-11-16)23-18-13-7-6-12-17(18)21-22-23/h2-14,20H,1H3/t20-/m1/s1