O-methyl N-(2,2-dimethylbut-3-enoyl)-N-phenyl-carbamothioate

Systemtic Name: O-methyl N-(2,2-dimethylbut-3-enoyl)-N-phenyl-carbamothioate Openeye Name: O-methyl N-(2,2-dimethylbut-3-enoyl)-N-phenyl-carbamothioate CAS Name: N-(2,2-dimethyl-1-oxobut-3-enyl)-N-phenylcarbamothioic acid O-methyl ester IUPAC Name: O-methyl N-(2,2-dimethylbut-3-enoyl)-N-phenylcarbamothioate Traditional Name: N-(2,2-dimethylbut-3-enoyl)-N-phenyl-thiocarbamic acid O-methyl ester Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C(=O)N(C1=CC=CC=C1)C(=S)OC

Isomeric SMILES

CC(C)(C=C)C(=O)N(C1=CC=CC=C1)C(=S)OC

InChI

InChI=1S/C14H17NO2S/c1-5-14(2,3)12(16)15(13(18)17-4)11-9-7-6-8-10-11/h5-10H,1H2,2-4H3