N,N-dimethyl-4-(2-oxidanylethanoyl)-2-propyl-benzenecarbothioamide

Systemtic Name: N,N-dimethyl-4-(2-oxidanylethanoyl)-2-propyl-benzenecarbothioamide Openeye Name: 4-(2-hydroxyacetyl)-N,N-dimethyl-2-propyl-benzenecarbothioamide CAS Name: 4-(2-hydroxy-1-oxoethyl)-N,N-dimethyl-2-propylbenzenecarbothioamide IUPAC Name: 4-(2-hydroxyacetyl)-N,N-dimethyl-2-propylbenzenecarbothioamide Traditional Name: 4-glycoloyl-N,N-dimethyl-2-propyl-thiobenzamide Formula: C14H19NO2S MolecularWeight: 265.37116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(=O)CO)C(=S)N(C)C

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(=O)CO)C(=S)N(C)C

InChI

InChI=1S/C14H19NO2S/c1-4-5-10-8-11(13(17)9-16)6-7-12(10)14(18)15(2)3/h6-8,16H,4-5,9H2,1-3H3