4-ethanoyl-N,N-dimethyl-benzenecarbothioamide

Systemtic Name: 4-ethanoyl-N,N-dimethyl-benzenecarbothioamide Openeye Name: 4-acetyl-N,N-dimethyl-benzenecarbothioamide CAS Name: 4-acetyl-N,N-dimethylbenzenecarbothioamide IUPAC Name: 4-acetyl-N,N-dimethylbenzenecarbothioamide Traditional Name: 4-acetyl-N,N-dimethyl-thiobenzamide Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=S)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=S)N(C)C

InChI

InChI=1S/C11H13NOS/c1-8(13)9-4-6-10(7-5-9)11(14)12(2)3/h4-7H,1-3H3