S-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]ethyl] 2-(2-methylprop-2-enoxy)benzenecarbothioate

Systemtic Name: S-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]ethyl] 2-(2-methylprop-2-enoxy)benzenecarbothioate Openeye Name: S-[2-[2-(tert-butoxycarbonylamino)phenyl]ethyl] 2-(2-methylallyloxy)benzenecarbothioate CAS Name: 2-(2-methylprop-2-enoxy)benzenecarbothioic acid S-[2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]ethyl] ester IUPAC Name: S-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]ethyl] 2-(2-methylprop-2-enoxy)benzenecarbothioate Traditional Name: 2-(2-methylallyloxy)thiobenzoic acid S-[2-[2-(tert-butoxycarbonylamino)phenyl]ethyl] ester Formula: C24H29NO4S MolecularWeight: 427.55636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1C(=O)SCCC2=CC=CC=C2NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=C)COC1=CC=CC=C1C(=O)SCCC2=CC=CC=C2NC(=O)OC(C)(C)C

InChI

InChI=1S/C24H29NO4S/c1-17(2)16-28-21-13-9-7-11-19(21)22(26)30-15-14-18-10-6-8-12-20(18)25-23(27)29-24(3,4)5/h6-13H,1,14-16H2,2-5H3,(H,25,27)