O-ethyl [4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenyl]sulfanylmethanethioate Openeye Name: O-ethyl [4-[2-(tert-butoxycarbonylamino)ethyl]phenyl]sulfanylmethanethioate CAS Name: [[4-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]phenyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenyl]sulfanylmethanethioate Traditional Name: [[4-[2-(tert-butoxycarbonylamino)ethyl]phenyl]thio]methanethioic acid O-ethyl ester Formula: C16H23NO3S2 MolecularWeight: 341.48872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC1=CC=C(C=C1)CCNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=S)SC1=CC=C(C=C1)CCNC(=O)OC(C)(C)C

InChI

InChI=1S/C16H23NO3S2/c1-5-19-15(21)22-13-8-6-12(7-9-13)10-11-17-14(18)20-16(2,3)4/h6-9H,5,10-11H2,1-4H3,(H,17,18)