2-(2,6-dimethylphenoxy)benzenecarbothioamide

Systemtic Name: 2-(2,6-dimethylphenoxy)benzenecarbothioamide Openeye Name: 2-(2,6-dimethylphenoxy)benzenecarbothioamide CAS Name: 2-(2,6-dimethylphenoxy)benzenecarbothioamide IUPAC Name: 2-(2,6-dimethylphenoxy)benzenecarbothioamide Traditional Name: 2-(2,6-dimethylphenoxy)thiobenzamide Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=CC=CC=C2C(=S)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C15H15NOS/c1-10-6-5-7-11(2)14(10)17-13-9-4-3-8-12(13)15(16)18/h3-9H,1-2H3,(H2,16,18)