3-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanyl-5-phenyl-4-prop-2-enyl-1,2,4-triazole

Systemtic Name: 3-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanyl-5-phenyl-4-prop-2-enyl-1,2,4-triazole Openeye Name: 4-allyl-3-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanyl-5-phenyl-1,2,4-triazole CAS Name: 3-[[(R)-(4-chlorophenyl)-phenylmethyl]thio]-5-phenyl-4-prop-2-enyl-1,2,4-triazole IUPAC Name: 3-[(R)-(4-chlorophenyl)-phenylmethyl]sulfanyl-5-phenyl-4-prop-2-enyl-1,2,4-triazole Traditional Name: 4-allyl-3-[[(R)-(4-chlorophenyl)-phenyl-methyl]thio]-5-phenyl-1,2,4-triazole Formula: C24H20ClN3S MolecularWeight: 417.9537

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=NN=C1S[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3S/c1-2-17-28-23(20-11-7-4-8-12-20)26-27-24(28)29-22(18-9-5-3-6-10-18)19-13-15-21(25)16-14-19/h2-16,22H,1,17H2/t22-/m1/s1