O-(2-phenoxyethyl) N-(4-methoxyphenyl)carbamothioate

Systemtic Name: O-(2-phenoxyethyl) N-(4-methoxyphenyl)carbamothioate Openeye Name: O-(2-phenoxyethyl) N-(4-methoxyphenyl)carbamothioate CAS Name: N-(4-methoxyphenyl)carbamothioic acid O-(2-phenoxyethyl) ester IUPAC Name: O-(2-phenoxyethyl) N-(4-methoxyphenyl)carbamothioate Traditional Name: N-(4-methoxyphenyl)thiocarbamic acid O-(2-phenoxyethyl) ester Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)OCCOC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)OCCOC2=CC=CC=C2

InChI

InChI=1S/C16H17NO3S/c1-18-14-9-7-13(8-10-14)17-16(21)20-12-11-19-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,17,21)