S-propyl N-(2-chloranyl-6-methyl-phenyl)carbamothioate

Systemtic Name: S-propyl N-(2-chloranyl-6-methyl-phenyl)carbamothioate Openeye Name: S-propyl N-(2-chloro-6-methyl-phenyl)carbamothioate CAS Name: N-(2-chloro-6-methylphenyl)carbamothioic acid S-propyl ester IUPAC Name: S-propyl N-(2-chloro-6-methylphenyl)carbamothioate Traditional Name: N-(2-chloro-6-methyl-phenyl)thiocarbamic acid S-propyl ester Formula: C11H14ClNOS MolecularWeight: 243.75296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNOS/c1-3-7-15-11(14)13-10-8(2)5-4-6-9(10)12/h4-6H,3,7H2,1-2H3,(H,13,14)