S-ethyl N-[2-[4-(3-methylbut-2-enoxy)phenoxy]ethyl]carbamothioate

Systemtic Name: S-ethyl N-[2-[4-(3-methylbut-2-enoxy)phenoxy]ethyl]carbamothioate Openeye Name: S-ethyl N-[2-[4-(3-methylbut-2-enoxy)phenoxy]ethyl]carbamothioate CAS Name: N-[2-[4-(3-methylbut-2-enoxy)phenoxy]ethyl]carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-[2-[4-(3-methylbut-2-enoxy)phenoxy]ethyl]carbamothioate Traditional Name: N-[2-[4-(3-methylbut-2-enoxy)phenoxy]ethyl]thiocarbamic acid S-ethyl ester Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)NCCOC1=CC=C(C=C1)OCC=C(C)C

Isomeric SMILES

CCSC(=O)NCCOC1=CC=C(C=C1)OCC=C(C)C

InChI

InChI=1S/C16H23NO3S/c1-4-21-16(18)17-10-12-20-15-7-5-14(6-8-15)19-11-9-13(2)3/h5-9H,4,10-12H2,1-3H3,(H,17,18)