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

Systemtic Name: 3-bromanyl-N-(diethylcarbamothioyl)-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-(diethylcarbamothioyl)-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[diethylamino(sulfanylidene)methyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-(diethylcarbamothioyl)-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-(diethylthiocarbamoyl)-4-phenethyloxy-benzamide Formula: C20H23BrN2O2S MolecularWeight: 435.37782

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)NC(=O)C1=CC(=C(C=C1)OCCC2=CC=CC=C2)Br

Isomeric SMILES

CCN(CC)C(=S)NC(=O)C1=CC(=C(C=C1)OCCC2=CC=CC=C2)Br

InChI

InChI=1S/C20H23BrN2O2S/c1-3-23(4-2)20(26)22-19(24)16-10-11-18(17(21)14-16)25-13-12-15-8-6-5-7-9-15/h5-11,14H,3-4,12-13H2,1-2H3,(H,22,24,26)