4-(4-chloranyl-3-methyl-phenoxy)butanethioamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)butanethioamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)butanethioamide CAS Name: 4-(4-chloro-3-methylphenoxy)butanethioamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)butanethioamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)thiobutyramide Formula: C11H14ClNOS MolecularWeight: 243.75296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=S)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=S)N)Cl

InChI

InChI=1S/C11H14ClNOS/c1-8-7-9(4-5-10(8)12)14-6-2-3-11(13)15/h4-5,7H,2-3,6H2,1H3,(H2,13,15)