N-(butylcarbamothioyl)-2-pentoxy-benzamide

Systemtic Name: N-(butylcarbamothioyl)-2-pentoxy-benzamide Openeye Name: N-(butylcarbamothioyl)-2-pentoxy-benzamide CAS Name: N-[butylamino(sulfanylidene)methyl]-2-pentoxybenzamide IUPAC Name: N-(butylcarbamothioyl)-2-pentoxybenzamide Traditional Name: 2-amoxy-N-(butylthiocarbamoyl)benzamide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NCCCC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NCCCC

InChI

InChI=1S/C17H26N2O2S/c1-3-5-9-13-21-15-11-8-7-10-14(15)16(20)19-17(22)18-12-6-4-2/h7-8,10-11H,3-6,9,12-13H2,1-2H3,(H2,18,19,20,22)