S-[4-(3-chloranylphenoxy)butyl] N,N-dimethylcarbamothioate

Systemtic Name: S-[4-(3-chloranylphenoxy)butyl] N,N-dimethylcarbamothioate Openeye Name: S-[4-(3-chlorophenoxy)butyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[4-(3-chlorophenoxy)butyl] ester IUPAC Name: S-[4-(3-chlorophenoxy)butyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[4-(3-chlorophenoxy)butyl] ester Formula: C13H18ClNO2S MolecularWeight: 287.80552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SCCCCOC1=CC(=CC=C1)Cl

Isomeric SMILES

CN(C)C(=O)SCCCCOC1=CC(=CC=C1)Cl

InChI

InChI=1S/C13H18ClNO2S/c1-15(2)13(16)18-9-4-3-8-17-12-7-5-6-11(14)10-12/h5-7,10H,3-4,8-9H2,1-2H3