S-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] N-phenylcarbamothioate

Systemtic Name: S-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] N-phenylcarbamothioate Openeye Name: S-[2-(4-methoxyphenyl)-2-oxo-ethyl] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid S-[2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: S-[2-(4-methoxyphenyl)-2-oxoethyl] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid S-[2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H15NO3S/c1-20-14-9-7-12(8-10-14)15(18)11-21-16(19)17-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,19)