4-(2-chlorophenyl)benzenethiol; 2-(4-methoxyphenyl)benzenethiol

Systemtic Name: 4-(2-chlorophenyl)benzenethiol; 2-(4-methoxyphenyl)benzenethiol Openeye Name: 4-(2-chlorophenyl)benzenethiol; 2-(4-methoxyphenyl)benzenethiol CAS Name: 4-(2-chlorophenyl)benzenethiol; 2-(4-methoxyphenyl)benzenethiol IUPAC Name: 4-(2-chlorophenyl)benzenethiol; 2-(4-methoxyphenyl)benzenethiol Traditional Name: 4-(2-chlorophenyl)benzenethiol; 2-(4-methoxyphenyl)benzenethiol Formula: C25H21ClOS2 MolecularWeight: 437.01664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC=C2S.C1=CC=C(C(=C1)C2=CC=C(C=C2)S)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC=C2S.C1=CC=C(C(=C1)C2=CC=C(C=C2)S)Cl

InChI

InChI=1S/C13H12OS.C12H9ClS/c1-14-11-8-6-10(7-9-11)12-4-2-3-5-13(12)15;13-12-4-2-1-3-11(12)9-5-7-10(14)8-6-9/h2-9,15H,1H3;1-8,14H