S-(4-hydroxyphenyl) N-(3-ethylphenyl)carbamothioate

Systemtic Name: S-(4-hydroxyphenyl) N-(3-ethylphenyl)carbamothioate Openeye Name: S-(4-hydroxyphenyl) N-(3-ethylphenyl)carbamothioate CAS Name: N-(3-ethylphenyl)carbamothioic acid S-(4-hydroxyphenyl) ester IUPAC Name: S-(4-hydroxyphenyl) N-(3-ethylphenyl)carbamothioate Traditional Name: N-(3-ethylphenyl)thiocarbamic acid S-(4-hydroxyphenyl) ester Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)SC2=CC=C(C=C2)O

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)SC2=CC=C(C=C2)O

InChI

InChI=1S/C15H15NO2S/c1-2-11-4-3-5-12(10-11)16-15(18)19-14-8-6-13(17)7-9-14/h3-10,17H,2H2,1H3,(H,16,18)