N-(tert-butylcarbamothioyl)-4-pentoxy-benzamide

Systemtic Name: N-(tert-butylcarbamothioyl)-4-pentoxy-benzamide Openeye Name: N-(tert-butylcarbamothioyl)-4-pentoxy-benzamide CAS Name: N-[(tert-butylamino)-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-(tert-butylcarbamothioyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(tert-butylthiocarbamoyl)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)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2S/c1-5-6-7-12-21-14-10-8-13(9-11-14)15(20)18-16(22)19-17(2,3)4/h8-11H,5-7,12H2,1-4H3,(H2,18,19,20,22)