(4-chlorophenyl)-(3,4-dichlorophenyl)methanethiol

Systemtic Name: (4-chlorophenyl)-(3,4-dichlorophenyl)methanethiol Openeye Name: (4-chlorophenyl)-(3,4-dichlorophenyl)methanethiol CAS Name: (4-chlorophenyl)-(3,4-dichlorophenyl)methanethiol IUPAC Name: (4-chlorophenyl)-(3,4-dichlorophenyl)methanethiol Traditional Name: (4-chlorophenyl)-(3,4-dichlorophenyl)methanethiol Formula: C13H9Cl3S MolecularWeight: 303.63456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC(=C(C=C2)Cl)Cl)S)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C2=CC(=C(C=C2)Cl)Cl)S)Cl

InChI

InChI=1S/C13H9Cl3S/c14-10-4-1-8(2-5-10)13(17)9-3-6-11(15)12(16)7-9/h1-7,13,17H