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

Systemtic Name: 4-methyl-N-(3-oxidanylpropylcarbamothioyl)benzamide Openeye Name: N-(3-hydroxypropylcarbamothioyl)-4-methyl-benzamide CAS Name: N-[(3-hydroxypropylamino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-(3-hydroxypropylcarbamothioyl)-4-methylbenzamide Traditional Name: N-(3-hydroxypropylthiocarbamoyl)-4-methyl-benzamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2S/c1-9-3-5-10(6-4-9)11(16)14-12(17)13-7-2-8-15/h3-6,15H,2,7-8H2,1H3,(H2,13,14,16,17)