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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2=CC=CC=C2C(=S)N

Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=CC=CC=C2C(=S)N

InChI

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