O-ethyl N-[2-[4-(4-chloranylphenoxy)phenoxy]propanoylamino]carbamothioate

Systemtic Name: O-ethyl N-[2-[4-(4-chloranylphenoxy)phenoxy]propanoylamino]carbamothioate Openeye Name: O-ethyl N-[2-[4-(4-chlorophenoxy)phenoxy]propanoylamino]carbamothioate CAS Name: N-[[2-[4-(4-chlorophenoxy)phenoxy]-1-oxopropyl]amino]carbamothioic acid O-ethyl ester IUPAC Name: O-ethyl N-[2-[4-(4-chlorophenoxy)phenoxy]propanoylamino]carbamothioate Traditional Name: N-[2-[4-(4-chlorophenoxy)phenoxy]propanoylamino]thiocarbamic acid O-ethyl ester Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)NNC(=O)C(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=S)NNC(=O)C(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-3-23-18(26)21-20-17(22)12(2)24-14-8-10-16(11-9-14)25-15-6-4-13(19)5-7-15/h4-12H,3H2,1-2H3,(H,20,22)(H,21,26)