2-(3-tert-butylphenoxy)benzenecarbothioamide

Systemtic Name: 2-(3-tert-butylphenoxy)benzenecarbothioamide Openeye Name: 2-(3-tert-butylphenoxy)benzenecarbothioamide CAS Name: 2-(3-tert-butylphenoxy)benzenecarbothioamide IUPAC Name: 2-(3-tert-butylphenoxy)benzenecarbothioamide Traditional Name: 2-(3-tert-butylphenoxy)thiobenzamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NOS/c1-17(2,3)12-7-6-8-13(11-12)19-15-10-5-4-9-14(15)16(18)20/h4-11H,1-3H3,(H2,18,20)