4-(4-chloranylnaphthalen-1-yl)oxybutanethioamide

Systemtic Name: 4-(4-chloranylnaphthalen-1-yl)oxybutanethioamide Openeye Name: 4-[(4-chloro-1-naphthyl)oxy]butanethioamide CAS Name: 4-[(4-chloro-1-naphthalenyl)oxy]butanethioamide IUPAC Name: 4-(4-chloronaphthalen-1-yl)oxybutanethioamide Traditional Name: 4-(4-chloro-1-naphthoxy)thiobutyramide Formula: C14H14ClNOS MolecularWeight: 279.78506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCCCC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCCCC(=S)N

InChI

InChI=1S/C14H14ClNOS/c15-12-7-8-13(17-9-3-6-14(16)18)11-5-2-1-4-10(11)12/h1-2,4-5,7-8H,3,6,9H2,(H2,16,18)