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

Systemtic Name: S-propyl N-[2,6-bis(chloranyl)phenyl]carbamothioate Openeye Name: S-propyl N-(2,6-dichlorophenyl)carbamothioate CAS Name: N-(2,6-dichlorophenyl)carbamothioic acid S-propyl ester IUPAC Name: S-propyl N-(2,6-dichlorophenyl)carbamothioate Traditional Name: N-(2,6-dichlorophenyl)thiocarbamic acid S-propyl ester Formula: C10H11Cl2NOS MolecularWeight: 264.17144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl2NOS/c1-2-6-15-10(14)13-9-7(11)4-3-5-8(9)12/h3-5H,2,6H2,1H3,(H,13,14)