S-[(3,4-dichlorophenyl)methyl] chloranylmethanethioate

Systemtic Name: S-[(3,4-dichlorophenyl)methyl] chloranylmethanethioate Openeye Name: S-[(3,4-dichlorophenyl)methyl] chloromethanethioate CAS Name: chloromethanethioic acid S-[(3,4-dichlorophenyl)methyl] ester IUPAC Name: S-[(3,4-dichlorophenyl)methyl] chloromethanethioate Traditional Name: chloromethanethioic acid S-(3,4-dichlorobenzyl) ester Formula: C8H5Cl3OS MolecularWeight: 255.5487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CSC(=O)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CSC(=O)Cl)Cl)Cl

InChI

InChI=1S/C8H5Cl3OS/c9-6-2-1-5(3-7(6)10)4-13-8(11)12/h1-3H,4H2