N-[1-(4-phenoxyphenoxy)pentan-3-yl]carbamothioate

Systemtic Name: N-[1-(4-phenoxyphenoxy)pentan-3-yl]carbamothioate Openeye Name: N-[1-ethyl-3-(4-phenoxyphenoxy)propyl]carbamothioate CAS Name: N-[1-(4-phenoxyphenoxy)pentan-3-yl]carbamothioate IUPAC Name: N-[1-(4-phenoxyphenoxy)pentan-3-yl]carbamothioate Traditional Name: N-[1-ethyl-3-(4-phenoxyphenoxy)propyl]thiocarbamate Formula: C18H20NO3S- MolecularWeight: 330.4213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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)/p-1