3-bromanyl-N-(diethylcarbamothioyl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(diethylcarbamothioyl)-4-propoxy-benzamide Openeye Name: 3-bromo-N-(diethylcarbamothioyl)-4-propoxy-benzamide CAS Name: 3-bromo-N-[diethylamino(sulfanylidene)methyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-(diethylcarbamothioyl)-4-propoxybenzamide Traditional Name: 3-bromo-N-(diethylthiocarbamoyl)-4-propoxy-benzamide Formula: C15H21BrN2O2S MolecularWeight: 373.30844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)N(CC)CC)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)N(CC)CC)Br

InChI

InChI=1S/C15H21BrN2O2S/c1-4-9-20-13-8-7-11(10-12(13)16)14(19)17-15(21)18(5-2)6-3/h7-8,10H,4-6,9H2,1-3H3,(H,17,19,21)