N-(diethylcarbamothioyl)-4-pentoxy-benzamide

Systemtic Name: N-(diethylcarbamothioyl)-4-pentoxy-benzamide Openeye Name: N-(diethylcarbamothioyl)-4-pentoxy-benzamide CAS Name: N-[diethylamino(sulfanylidene)methyl]-4-pentoxybenzamide IUPAC Name: N-(diethylcarbamothioyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(diethylthiocarbamoyl)benzamide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N(CC)CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N(CC)CC

InChI

InChI=1S/C17H26N2O2S/c1-4-7-8-13-21-15-11-9-14(10-12-15)16(20)18-17(22)19(5-2)6-3/h9-12H,4-8,13H2,1-3H3,(H,18,20,22)