2-(4-chlorophenyl)-N,N-diethyl-ethanethioamide

Systemtic Name: 2-(4-chlorophenyl)-N,N-diethyl-ethanethioamide Openeye Name: 2-(4-chlorophenyl)-N,N-diethyl-thioacetamide CAS Name: 2-(4-chlorophenyl)-N,N-diethylethanethioamide IUPAC Name: 2-(4-chlorophenyl)-N,N-diethylethanethioamide Traditional Name: 2-(4-chlorophenyl)-N,N-diethyl-thioacetamide Formula: C12H16ClNS MolecularWeight: 241.78014

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCN(CC)C(=S)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H16ClNS/c1-3-14(4-2)12(15)9-10-5-7-11(13)8-6-10/h5-8H,3-4,9H2,1-2H3