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

Systemtic Name: O-(2-phenoxyethyl) N-(4-methylphenyl)carbamothioate Openeye Name: O-(2-phenoxyethyl) N-(p-tolyl)carbamothioate CAS Name: N-(4-methylphenyl)carbamothioic acid O-(2-phenoxyethyl) ester IUPAC Name: O-(2-phenoxyethyl) N-(4-methylphenyl)carbamothioate Traditional Name: N-(p-tolyl)thiocarbamic acid O-(2-phenoxyethyl) ester Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)OCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)OCCOC2=CC=CC=C2

InChI

InChI=1S/C16H17NO2S/c1-13-7-9-14(10-8-13)17-16(20)19-12-11-18-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,17,20)