3-bromanyl-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: 3-bromo-N-[(5-hydroxy-1-naphthyl)carbamothioyl]benzamide CAS Name: 3-bromo-N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]benzamide Traditional Name: 3-bromo-N-[(5-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=C3O

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O

InChI

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