5-bromanyl-2-ethoxy-N-(1-phenylethylcarbamothioyl)benzamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-(1-phenylethylcarbamothioyl)benzamide Openeye Name: 5-bromo-2-ethoxy-N-(1-phenylethylcarbamothioyl)benzamide CAS Name: 5-bromo-2-ethoxy-N-[(1-phenylethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-ethoxy-N-(1-phenylethylcarbamothioyl)benzamide Traditional Name: 5-bromo-2-ethoxy-N-(1-phenylethylthiocarbamoyl)benzamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C18H19BrN2O2S/c1-3-23-16-10-9-14(19)11-15(16)17(22)21-18(24)20-12(2)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3,(H2,20,21,22,24)