N-(2-methoxyethylcarbamothioyl)-3-methyl-benzamide

Systemtic Name: N-(2-methoxyethylcarbamothioyl)-3-methyl-benzamide Openeye Name: N-(2-methoxyethylcarbamothioyl)-3-methyl-benzamide CAS Name: N-[(2-methoxyethylamino)-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-(2-methoxyethylcarbamothioyl)-3-methylbenzamide Traditional Name: N-(2-methoxyethylthiocarbamoyl)-3-methyl-benzamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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