N-(butan-2-ylcarbamothioyl)-3-propoxy-benzamide

Systemtic Name: N-(butan-2-ylcarbamothioyl)-3-propoxy-benzamide Openeye Name: 3-propoxy-N-(sec-butylcarbamothioyl)benzamide CAS Name: N-[(butan-2-ylamino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-(butan-2-ylcarbamothioyl)-3-propoxybenzamide Traditional Name: 3-propoxy-N-(sec-butylthiocarbamoyl)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)CC

Isomeric SMILES

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

InChI

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