N-(ethylcarbamothioyl)-2-propoxy-benzamide

Systemtic Name: N-(ethylcarbamothioyl)-2-propoxy-benzamide Openeye Name: N-(ethylcarbamothioyl)-2-propoxy-benzamide CAS Name: N-[ethylamino(sulfanylidene)methyl]-2-propoxybenzamide IUPAC Name: N-(ethylcarbamothioyl)-2-propoxybenzamide Traditional Name: N-(ethylthiocarbamoyl)-2-propoxy-benzamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NCC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NCC

InChI

InChI=1S/C13H18N2O2S/c1-3-9-17-11-8-6-5-7-10(11)12(16)15-13(18)14-4-2/h5-8H,3-4,9H2,1-2H3,(H2,14,15,16,18)