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

Systemtic Name: S-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl] N-phenylcarbamothioate Openeye Name: S-[2-(4-hydroxyphenyl)-2-oxo-ethyl] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid S-[2-(4-hydroxyphenyl)-2-oxoethyl] ester IUPAC Name: S-[2-(4-hydroxyphenyl)-2-oxoethyl] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid S-[2-(4-hydroxyphenyl)-2-keto-ethyl] ester Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)SCC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)SCC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C15H13NO3S/c17-13-8-6-11(7-9-13)14(18)10-20-15(19)16-12-4-2-1-3-5-12/h1-9,17H,10H2,(H,16,19)