S-(2-hydroxyphenyl) N-(3,4-dimethylphenyl)carbamothioate

Systemtic Name: S-(2-hydroxyphenyl) N-(3,4-dimethylphenyl)carbamothioate Openeye Name: S-(2-hydroxyphenyl) N-(3,4-dimethylphenyl)carbamothioate CAS Name: N-(3,4-dimethylphenyl)carbamothioic acid S-(2-hydroxyphenyl) ester IUPAC Name: S-(2-hydroxyphenyl) N-(3,4-dimethylphenyl)carbamothioate Traditional Name: N-(3,4-dimethylphenyl)thiocarbamic acid S-(2-hydroxyphenyl) ester Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)SC2=CC=CC=C2O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)SC2=CC=CC=C2O)C

InChI

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