2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanyl-6-methoxy-1H-benzimidazole

Systemtic Name: 2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanyl-6-methoxy-1H-benzimidazole Openeye Name: 2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanyl-6-methoxy-1H-benzimidazole CAS Name: 2-[[(R)-(4-chlorophenyl)-phenylmethyl]thio]-6-methoxy-1H-benzimidazole IUPAC Name: 2-[(R)-(4-chlorophenyl)-phenylmethyl]sulfanyl-6-methoxy-1H-benzimidazole Traditional Name: 2-[[(R)-(4-chlorophenyl)-phenyl-methyl]thio]-6-methoxy-1H-benzimidazole Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)S[C@H](C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2OS/c1-25-17-11-12-18-19(13-17)24-21(23-18)26-20(14-5-3-2-4-6-14)15-7-9-16(22)10-8-15/h2-13,20H,1H3,(H,23,24)/t20-/m1/s1