N-(butylcarbamothioyl)-2-propoxy-benzamide

Systemtic Name: N-(butylcarbamothioyl)-2-propoxy-benzamide Openeye Name: N-(butylcarbamothioyl)-2-propoxy-benzamide CAS Name: N-[butylamino(sulfanylidene)methyl]-2-propoxybenzamide IUPAC Name: N-(butylcarbamothioyl)-2-propoxybenzamide Traditional Name: N-(butylthiocarbamoyl)-2-propoxy-benzamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NC(=O)C1=CC=CC=C1OCCC

Isomeric SMILES

CCCCNC(=S)NC(=O)C1=CC=CC=C1OCCC

InChI

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