3-bromanyl-4-(2-methoxyethoxy)-N-(naphthalen-1-ylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-(naphthalen-1-ylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-(1-naphthylcarbamothioyl)benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-(naphthalen-1-ylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-(1-naphthylthiocarbamoyl)benzamide Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C21H19BrN2O3S/c1-26-11-12-27-19-10-9-15(13-17(19)22)20(25)24-21(28)23-18-8-4-6-14-5-2-3-7-16(14)18/h2-10,13H,11-12H2,1H3,(H2,23,24,25,28)