3-bromanyl-N-(naphthalen-1-ylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-N-(naphthalen-1-ylcarbamothioyl)benzamide Openeye Name: 3-bromo-N-(1-naphthylcarbamothioyl)benzamide CAS Name: 3-bromo-N-[(1-naphthalenylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-N-(naphthalen-1-ylcarbamothioyl)benzamide Traditional Name: 3-bromo-N-(1-naphthylthiocarbamoyl)benzamide Formula: C18H13BrN2OS MolecularWeight: 385.27762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H13BrN2OS/c19-14-8-3-7-13(11-14)17(22)21-18(23)20-16-10-4-6-12-5-1-2-9-15(12)16/h1-11H,(H2,20,21,22,23)