O-phenyl N-methyl-N-prop-2-enyl-carbamothioate

Systemtic Name: O-phenyl N-methyl-N-prop-2-enyl-carbamothioate Openeye Name: O-phenyl N-allyl-N-methyl-carbamothioate CAS Name: N-methyl-N-prop-2-enylcarbamothioic acid O-phenyl ester IUPAC Name: O-phenyl N-methyl-N-prop-2-enylcarbamothioate Traditional Name: N-allyl-N-methyl-thiocarbamic acid O-phenyl ester Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C(=S)OC1=CC=CC=C1

Isomeric SMILES

CN(CC=C)C(=S)OC1=CC=CC=C1

InChI

InChI=1S/C11H13NOS/c1-3-9-12(2)11(14)13-10-7-5-4-6-8-10/h3-8H,1,9H2,2H3