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

Systemtic Name: 2-(4-chlorophenyl)-N,N-dimethyl-ethanethioamide Openeye Name: 2-(4-chlorophenyl)-N,N-dimethyl-thioacetamide CAS Name: 2-(4-chlorophenyl)-N,N-dimethylethanethioamide IUPAC Name: 2-(4-chlorophenyl)-N,N-dimethylethanethioamide Traditional Name: 2-(4-chlorophenyl)-N,N-dimethyl-thioacetamide Formula: C10H12ClNS MolecularWeight: 213.72698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNS/c1-12(2)10(13)7-8-3-5-9(11)6-4-8/h3-6H,7H2,1-2H3