N-(diethylcarbamothioyl)-3-propoxy-benzamide

Systemtic Name: N-(diethylcarbamothioyl)-3-propoxy-benzamide Openeye Name: N-(diethylcarbamothioyl)-3-propoxy-benzamide CAS Name: N-[diethylamino(sulfanylidene)methyl]-3-propoxybenzamide IUPAC Name: N-(diethylcarbamothioyl)-3-propoxybenzamide Traditional Name: N-(diethylthiocarbamoyl)-3-propoxy-benzamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)N(CC)CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)N(CC)CC

InChI

InChI=1S/C15H22N2O2S/c1-4-10-19-13-9-7-8-12(11-13)14(18)16-15(20)17(5-2)6-3/h7-9,11H,4-6,10H2,1-3H3,(H,16,18,20)