S-(cyclopropylmethyl) 2,6-bis(chloranyl)benzenecarbothioate

Systemtic Name: S-(cyclopropylmethyl) 2,6-bis(chloranyl)benzenecarbothioate Openeye Name: S-(cyclopropylmethyl) 2,6-dichlorobenzenecarbothioate CAS Name: 2,6-dichlorobenzenecarbothioic acid S-(cyclopropylmethyl) ester IUPAC Name: S-(cyclopropylmethyl) 2,6-dichlorobenzenecarbothioate Traditional Name: 2,6-dichlorothiobenzoic acid S-(cyclopropylmethyl) ester Formula: C11H10Cl2OS MolecularWeight: 261.1675

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1CSC(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1CC1CSC(=O)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C11H10Cl2OS/c12-8-2-1-3-9(13)10(8)11(14)15-6-7-4-5-7/h1-3,7H,4-6H2