4-(2-chloranyl-4-phenyl-phenoxy)butanethioamide

Systemtic Name: 4-(2-chloranyl-4-phenyl-phenoxy)butanethioamide Openeye Name: 4-(2-chloro-4-phenyl-phenoxy)butanethioamide CAS Name: 4-(2-chloro-4-phenylphenoxy)butanethioamide IUPAC Name: 4-(2-chloro-4-phenylphenoxy)butanethioamide Traditional Name: 4-(2-chloro-4-phenyl-phenoxy)thiobutyramide Formula: C16H16ClNOS MolecularWeight: 305.82234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNOS/c17-14-11-13(12-5-2-1-3-6-12)8-9-15(14)19-10-4-7-16(18)20/h1-3,5-6,8-9,11H,4,7,10H2,(H2,18,20)