S-(3-methylphenyl) N-[2,3-bis(chloranyl)butyl]carbamothioate

Systemtic Name: S-(3-methylphenyl) N-[2,3-bis(chloranyl)butyl]carbamothioate Openeye Name: S-(m-tolyl) N-(2,3-dichlorobutyl)carbamothioate CAS Name: N-(2,3-dichlorobutyl)carbamothioic acid S-(3-methylphenyl) ester IUPAC Name: S-(3-methylphenyl) N-(2,3-dichlorobutyl)carbamothioate Traditional Name: N-(2,3-dichlorobutyl)thiocarbamic acid S-(m-tolyl) ester Formula: C12H15Cl2NOS MolecularWeight: 292.2246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)SC(=O)NCC(C(C)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)SC(=O)NCC(C(C)Cl)Cl

InChI

InChI=1S/C12H15Cl2NOS/c1-8-4-3-5-10(6-8)17-12(16)15-7-11(14)9(2)13/h3-6,9,11H,7H2,1-2H3,(H,15,16)