4-(4-phenylphenoxy)butanethioamide

Systemtic Name: 4-(4-phenylphenoxy)butanethioamide Openeye Name: 4-(4-phenylphenoxy)butanethioamide CAS Name: 4-(4-phenylphenoxy)butanethioamide IUPAC Name: 4-(4-phenylphenoxy)butanethioamide Traditional Name: 4-(4-phenylphenoxy)thiobutyramide Formula: C16H17NOS MolecularWeight: 271.37728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC(=S)N

InChI

InChI=1S/C16H17NOS/c17-16(19)7-4-12-18-15-10-8-14(9-11-15)13-5-2-1-3-6-13/h1-3,5-6,8-11H,4,7,12H2,(H2,17,19)