3-methyl-N-(3-oxidanylpropylcarbamothioyl)benzamide

Systemtic Name: 3-methyl-N-(3-oxidanylpropylcarbamothioyl)benzamide Openeye Name: N-(3-hydroxypropylcarbamothioyl)-3-methyl-benzamide CAS Name: N-[(3-hydroxypropylamino)-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-(3-hydroxypropylcarbamothioyl)-3-methylbenzamide Traditional Name: N-(3-hydroxypropylthiocarbamoyl)-3-methyl-benzamide Formula: C12H16N2O2S MolecularWeight: 252.33264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NCCCO

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NCCCO

InChI

InChI=1S/C12H16N2O2S/c1-9-4-2-5-10(8-9)11(16)14-12(17)13-6-3-7-15/h2,4-5,8,15H,3,6-7H2,1H3,(H2,13,14,16,17)