4-(2-chloranyl-5-methyl-phenoxy)butanethioamide

Systemtic Name: 4-(2-chloranyl-5-methyl-phenoxy)butanethioamide Openeye Name: 4-(2-chloro-5-methyl-phenoxy)butanethioamide CAS Name: 4-(2-chloro-5-methylphenoxy)butanethioamide IUPAC Name: 4-(2-chloro-5-methylphenoxy)butanethioamide Traditional Name: 4-(2-chloro-5-methyl-phenoxy)thiobutyramide Formula: C11H14ClNOS MolecularWeight: 243.75296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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