N-(tert-butylcarbamothioyl)-3-propoxy-benzamide

Systemtic Name: N-(tert-butylcarbamothioyl)-3-propoxy-benzamide Openeye Name: N-(tert-butylcarbamothioyl)-3-propoxy-benzamide CAS Name: N-[(tert-butylamino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-(tert-butylcarbamothioyl)-3-propoxybenzamide Traditional Name: N-(tert-butylthiocarbamoyl)-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)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2S/c1-5-9-19-12-8-6-7-11(10-12)13(18)16-14(20)17-15(2,3)4/h6-8,10H,5,9H2,1-4H3,(H2,16,17,18,20)