O-phenyl N-(2,6-dimethylphenyl)carbamothioate

Systemtic Name: O-phenyl N-(2,6-dimethylphenyl)carbamothioate Openeye Name: O-phenyl N-(2,6-dimethylphenyl)carbamothioate CAS Name: N-(2,6-dimethylphenyl)carbamothioic acid O-phenyl ester IUPAC Name: O-phenyl N-(2,6-dimethylphenyl)carbamothioate Traditional Name: N-(2,6-dimethylphenyl)thiocarbamic acid O-phenyl ester Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)OC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)OC2=CC=CC=C2

InChI

InChI=1S/C15H15NOS/c1-11-7-6-8-12(2)14(11)16-15(18)17-13-9-4-3-5-10-13/h3-10H,1-2H3,(H,16,18)