S-butyl N-[2,6-bis(chloranyl)phenyl]carbamothioate

Systemtic Name: S-butyl N-[2,6-bis(chloranyl)phenyl]carbamothioate Openeye Name: S-butyl N-(2,6-dichlorophenyl)carbamothioate CAS Name: N-(2,6-dichlorophenyl)carbamothioic acid S-butyl ester IUPAC Name: S-butyl N-(2,6-dichlorophenyl)carbamothioate Traditional Name: N-(2,6-dichlorophenyl)thiocarbamic acid S-butyl ester Formula: C11H13Cl2NOS MolecularWeight: 278.19802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC(=O)NC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CCCCSC(=O)NC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C11H13Cl2NOS/c1-2-3-7-16-11(15)14-10-8(12)5-4-6-9(10)13/h4-6H,2-3,7H2,1H3,(H,14,15)