N-(ethylcarbamothioyl)-4-pentoxy-benzamide

Systemtic Name: N-(ethylcarbamothioyl)-4-pentoxy-benzamide Openeye Name: N-(ethylcarbamothioyl)-4-pentoxy-benzamide CAS Name: N-[ethylamino(sulfanylidene)methyl]-4-pentoxybenzamide IUPAC Name: N-(ethylcarbamothioyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(ethylthiocarbamoyl)benzamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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