3-ethyl-N,N-dimethyl-benzenecarbothioamide

Systemtic Name: 3-ethyl-N,N-dimethyl-benzenecarbothioamide Openeye Name: 3-ethyl-N,N-dimethyl-benzenecarbothioamide CAS Name: 3-ethyl-N,N-dimethylbenzenecarbothioamide IUPAC Name: 3-ethyl-N,N-dimethylbenzenecarbothioamide Traditional Name: 3-ethyl-N,N-dimethyl-thiobenzamide Formula: C11H15NS MolecularWeight: 193.3085

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C(=S)N(C)C

Isomeric SMILES

CCC1=CC=CC(=C1)C(=S)N(C)C

InChI

InChI=1S/C11H15NS/c1-4-9-6-5-7-10(8-9)11(13)12(2)3/h5-8H,4H2,1-3H3