1-(4-phenoxyphenoxy)pentan-3-ylcarbamothioic S-acid

Systemtic Name: 1-(4-phenoxyphenoxy)pentan-3-ylcarbamothioic S-acid Openeye Name: [1-ethyl-3-(4-phenoxyphenoxy)propyl]carbamothioic S-acid CAS Name: 1-(4-phenoxyphenoxy)pentan-3-ylcarbamothioic S-acid IUPAC Name: 1-(4-phenoxyphenoxy)pentan-3-ylcarbamothioic S-acid Traditional Name: [1-ethyl-3-(4-phenoxyphenoxy)propyl]thiocarbamic S-acid Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)S

Isomeric SMILES

CCC(CCOC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)S

InChI

InChI=1S/C18H21NO3S/c1-2-14(19-18(20)23)12-13-21-15-8-10-17(11-9-15)22-16-6-4-3-5-7-16/h3-11,14H,2,12-13H2,1H3,(H2,19,20,23)