S-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]ethyl] 2-prop-2-enylbenzenecarbothioate

Systemtic Name: S-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]ethyl] 2-prop-2-enylbenzenecarbothioate Openeye Name: S-[2-[2-(tert-butoxycarbonylamino)phenyl]ethyl] 2-allylbenzenecarbothioate CAS Name: 2-prop-2-enylbenzenecarbothioic 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-prop-2-enylbenzenecarbothioate Traditional Name: 2-allylthiobenzoic acid S-[2-[2-(tert-butoxycarbonylamino)phenyl]ethyl] ester Formula: C23H27NO3S MolecularWeight: 397.53038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=CC=C1CCSC(=O)C2=CC=CC=C2CC=C

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=CC=C1CCSC(=O)C2=CC=CC=C2CC=C

InChI

InChI=1S/C23H27NO3S/c1-5-10-17-11-6-8-13-19(17)21(25)28-16-15-18-12-7-9-14-20(18)24-22(26)27-23(2,3)4/h5-9,11-14H,1,10,15-16H2,2-4H3,(H,24,26)