5-bromanyl-N-[[3-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[[3-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[[3-[5-(hydroxymethyl)-2-furyl]phenyl]carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[[3-[5-(hydroxymethyl)-2-furanyl]anilino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[[3-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[[3-(5-methylol-2-furyl)phenyl]thiocarbamoyl]-1-naphthamide Formula: C23H17BrN2O3S MolecularWeight: 481.36168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br)C4=CC=C(O4)CO

Isomeric SMILES

C1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br)C4=CC=C(O4)CO

InChI

InChI=1S/C23H17BrN2O3S/c24-20-9-3-6-17-18(20)7-2-8-19(17)22(28)26-23(30)25-15-5-1-4-14(12-15)21-11-10-16(13-27)29-21/h1-12,27H,13H2,(H2,25,26,28,30)