4-pentoxy-N-(propylcarbamothioyl)benzamide

Systemtic Name: 4-pentoxy-N-(propylcarbamothioyl)benzamide Openeye Name: 4-pentoxy-N-(propylcarbamothioyl)benzamide CAS Name: 4-pentoxy-N-[propylamino(sulfanylidene)methyl]benzamide IUPAC Name: 4-pentoxy-N-(propylcarbamothioyl)benzamide Traditional Name: 4-amoxy-N-(propylthiocarbamoyl)benzamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2S/c1-3-5-6-12-20-14-9-7-13(8-10-14)15(19)18-16(21)17-11-4-2/h7-10H,3-6,11-12H2,1-2H3,(H2,17,18,19,21)