3-bromanyl-4-ethoxy-N-(phenethylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-(phenethylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(phenethylcarbamothioyl)benzamide CAS Name: 3-bromo-4-ethoxy-N-[(phenethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(phenethylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(phenethylthiocarbamoyl)benzamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NCCC2=CC=CC=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NCCC2=CC=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O2S/c1-2-23-16-9-8-14(12-15(16)19)17(22)21-18(24)20-11-10-13-6-4-3-5-7-13/h3-9,12H,2,10-11H2,1H3,(H2,20,21,22,24)