4-hexoxy-N-(propylcarbamothioyl)benzamide

Systemtic Name: 4-hexoxy-N-(propylcarbamothioyl)benzamide Openeye Name: 4-hexoxy-N-(propylcarbamothioyl)benzamide CAS Name: 4-hexoxy-N-[propylamino(sulfanylidene)methyl]benzamide IUPAC Name: 4-hexoxy-N-(propylcarbamothioyl)benzamide Traditional Name: 4-hexoxy-N-(propylthiocarbamoyl)benzamide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCCC

InChI

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