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

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-(naphthalen-2-ylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-(2-naphthylcarbamothioyl)benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[(2-naphthalenylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-(naphthalen-2-ylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-(2-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=CC3=CC=CC=C3C=C2)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2)Br

InChI

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