N-(ethylcarbamothioyl)-3-propoxy-benzamide

Systemtic Name: N-(ethylcarbamothioyl)-3-propoxy-benzamide Openeye Name: N-(ethylcarbamothioyl)-3-propoxy-benzamide CAS Name: N-[ethylamino(sulfanylidene)methyl]-3-propoxybenzamide IUPAC Name: N-(ethylcarbamothioyl)-3-propoxybenzamide Traditional Name: N-(ethylthiocarbamoyl)-3-propoxy-benzamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NCC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NCC

InChI

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