(R)-(3-phenylmethoxyphenyl)-thiophen-2-yl-methanethiol

Systemtic Name: (R)-(3-phenylmethoxyphenyl)-thiophen-2-yl-methanethiol Openeye Name: (R)-(3-benzyloxyphenyl)-(2-thienyl)methanethiol CAS Name: (R)-(3-phenylmethoxyphenyl)-thiophen-2-ylmethanethiol IUPAC Name: (R)-(3-phenylmethoxyphenyl)-thiophen-2-ylmethanethiol Traditional Name: (R)-(3-benzoxyphenyl)-(2-thienyl)methanethiol Formula: C18H16OS2 MolecularWeight: 312.44904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(C3=CC=CS3)S

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)[C@H](C3=CC=CS3)S

InChI

InChI=1S/C18H16OS2/c20-18(17-10-5-11-21-17)15-8-4-9-16(12-15)19-13-14-6-2-1-3-7-14/h1-12,18,20H,13H2/t18-/m1/s1