3-bromanyl-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: 3-bromo-N-[(6-hydroxy-1-naphthyl)carbamothioyl]benzamide CAS Name: 3-bromo-N-[[(6-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]benzamide Traditional Name: 3-bromo-N-[(6-hydroxy-1-naphthyl)thiocarbamoyl]benzamide Formula: C18H13BrN2O2S MolecularWeight: 401.27702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC(=S)NC2=CC=CC3=C2C=CC(=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC(=S)NC2=CC=CC3=C2C=CC(=C3)O

InChI

InChI=1S/C18H13BrN2O2S/c19-13-5-1-4-12(9-13)17(23)21-18(24)20-16-6-2-3-11-10-14(22)7-8-15(11)16/h1-10,22H,(H2,20,21,23,24)