S-propyl N-[2,3-bis(chloranyl)phenyl]carbamothioate

Systemtic Name: S-propyl N-[2,3-bis(chloranyl)phenyl]carbamothioate Openeye Name: S-propyl N-(2,3-dichlorophenyl)carbamothioate CAS Name: N-(2,3-dichlorophenyl)carbamothioic acid S-propyl ester IUPAC Name: S-propyl N-(2,3-dichlorophenyl)carbamothioate Traditional Name: N-(2,3-dichlorophenyl)thiocarbamic acid S-propyl ester Formula: C10H11Cl2NOS MolecularWeight: 264.17144

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=O)NC1=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

CCCSC(=O)NC1=C(C(=CC=C1)Cl)Cl

InChI

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