2,6-diethyl-N-methyl-benzenecarbothioamide

Systemtic Name: 2,6-diethyl-N-methyl-benzenecarbothioamide Openeye Name: 2,6-diethyl-N-methyl-benzenecarbothioamide CAS Name: 2,6-diethyl-N-methylbenzenecarbothioamide IUPAC Name: 2,6-diethyl-N-methylbenzenecarbothioamide Traditional Name: 2,6-diethyl-N-methyl-thiobenzamide Formula: C12H17NS MolecularWeight: 207.33508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NS/c1-4-9-7-6-8-10(5-2)11(9)12(14)13-3/h6-8H,4-5H2,1-3H3,(H,13,14)