4-(2-phenylphenoxy)butanethioamide

Systemtic Name: 4-(2-phenylphenoxy)butanethioamide Openeye Name: 4-(2-phenylphenoxy)butanethioamide CAS Name: 4-(2-phenylphenoxy)butanethioamide IUPAC Name: 4-(2-phenylphenoxy)butanethioamide Traditional Name: 4-(2-phenylphenoxy)thiobutyramide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCCCC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCCCC(=S)N

InChI

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