N-(methylcarbamothioyl)-4-pentoxy-benzamide

Systemtic Name: N-(methylcarbamothioyl)-4-pentoxy-benzamide Openeye Name: N-(methylcarbamothioyl)-4-pentoxy-benzamide CAS Name: N-[methylamino(sulfanylidene)methyl]-4-pentoxybenzamide IUPAC Name: N-(methylcarbamothioyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(methylthiocarbamoyl)benzamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2S/c1-3-4-5-10-18-12-8-6-11(7-9-12)13(17)16-14(19)15-2/h6-9H,3-5,10H2,1-2H3,(H2,15,16,17,19)