O-[1-(4-chlorophenyl)prop-2-ynyl] N,N-dimethylcarbamothioate

Systemtic Name: O-[1-(4-chlorophenyl)prop-2-ynyl] N,N-dimethylcarbamothioate Openeye Name: O-[1-(4-chlorophenyl)prop-2-ynyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid O-[1-(4-chlorophenyl)prop-2-ynyl] ester IUPAC Name: O-[1-(4-chlorophenyl)prop-2-ynyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid O-[1-(4-chlorophenyl)prop-2-ynyl] ester Formula: C12H12ClNOS MolecularWeight: 253.74778

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)OC(C#C)C1=CC=C(C=C1)Cl

Isomeric SMILES

CN(C)C(=S)OC(C#C)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H12ClNOS/c1-4-11(15-12(16)14(2)3)9-5-7-10(13)8-6-9/h1,5-8,11H,2-3H3