2-(3-propan-2-ylphenoxy)benzenecarbothioamide

Systemtic Name: 2-(3-propan-2-ylphenoxy)benzenecarbothioamide Openeye Name: 2-(3-isopropylphenoxy)benzenecarbothioamide CAS Name: 2-(3-propan-2-ylphenoxy)benzenecarbothioamide IUPAC Name: 2-(3-propan-2-ylphenoxy)benzenecarbothioamide Traditional Name: 2-(3-isopropylphenoxy)thiobenzamide Formula: C16H17NOS MolecularWeight: 271.37728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NOS/c1-11(2)12-6-5-7-13(10-12)18-15-9-4-3-8-14(15)16(17)19/h3-11H,1-2H3,(H2,17,19)