N-(4-chlorophenyl)butanethioamide

Systemtic Name: N-(4-chlorophenyl)butanethioamide Openeye Name: N-(4-chlorophenyl)butanethioamide CAS Name: N-(4-chlorophenyl)butanethioamide IUPAC Name: N-(4-chlorophenyl)butanethioamide Traditional Name: N-(4-chlorophenyl)thiobutyramide Formula: C10H12ClNS MolecularWeight: 213.72698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=S)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCC(=S)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H12ClNS/c1-2-3-10(13)12-9-6-4-8(11)5-7-9/h4-7H,2-3H2,1H3,(H,12,13)