O-ethyl N-azanyl-N-[3-[4-(4-chloranylphenoxy)phenoxy]propanoyl]carbamothioate

Systemtic Name: O-ethyl N-azanyl-N-[3-[4-(4-chloranylphenoxy)phenoxy]propanoyl]carbamothioate Openeye Name: O-ethyl N-amino-N-[3-[4-(4-chlorophenoxy)phenoxy]propanoyl]carbamothioate CAS Name: N-amino-N-[3-[4-(4-chlorophenoxy)phenoxy]-1-oxopropyl]carbamothioic acid O-ethyl ester IUPAC Name: O-ethyl N-amino-N-[3-[4-(4-chlorophenoxy)phenoxy]propanoyl]carbamothioate Traditional Name: N-amino-N-[3-[4-(4-chlorophenoxy)phenoxy]propanoyl]thiocarbamic acid O-ethyl ester Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)N(C(=O)CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCOC(=S)N(C(=O)CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C18H19ClN2O4S/c1-2-23-18(26)21(20)17(22)11-12-24-14-7-9-16(10-8-14)25-15-5-3-13(19)4-6-15/h3-10H,2,11-12,20H2,1H3