S-[(2-chlorophenyl)methyl] N-ethenyl-N-ethyl-carbamothioate

Systemtic Name: S-[(2-chlorophenyl)methyl] N-ethenyl-N-ethyl-carbamothioate Openeye Name: S-[(2-chlorophenyl)methyl] N-ethyl-N-vinyl-carbamothioate CAS Name: N-ethenyl-N-ethylcarbamothioic acid S-[(2-chlorophenyl)methyl] ester IUPAC Name: S-[(2-chlorophenyl)methyl] N-ethenyl-N-ethylcarbamothioate Traditional Name: N-ethyl-N-vinyl-thiocarbamic acid S-(2-chlorobenzyl) ester Formula: C12H14ClNOS MolecularWeight: 255.76366

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C=C)C(=O)SCC1=CC=CC=C1Cl

Isomeric SMILES

CCN(C=C)C(=O)SCC1=CC=CC=C1Cl

InChI

InChI=1S/C12H14ClNOS/c1-3-14(4-2)12(15)16-9-10-7-5-6-8-11(10)13/h3,5-8H,1,4,9H2,2H3