S-[4-[4-(2-chloranyl-1-oxidanyl-ethyl)phenyl]phenyl] N,N-dimethylcarbamothioate

Systemtic Name: S-[4-[4-(2-chloranyl-1-oxidanyl-ethyl)phenyl]phenyl] N,N-dimethylcarbamothioate Openeye Name: S-[4-[4-(2-chloro-1-hydroxy-ethyl)phenyl]phenyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[4-[4-(2-chloro-1-hydroxyethyl)phenyl]phenyl] ester IUPAC Name: S-[4-[4-(2-chloro-1-hydroxyethyl)phenyl]phenyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[4-[4-(2-chloro-1-hydroxy-ethyl)phenyl]phenyl] ester Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=CC=C(C=C1)C2=CC=C(C=C2)C(CCl)O

Isomeric SMILES

CN(C)C(=O)SC1=CC=C(C=C1)C2=CC=C(C=C2)C(CCl)O

InChI

InChI=1S/C17H18ClNO2S/c1-19(2)17(21)22-15-9-7-13(8-10-15)12-3-5-14(6-4-12)16(20)11-18/h3-10,16,20H,11H2,1-2H3