5-bromanyl-N-[[4-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[[4-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[[4-[5-(hydroxymethyl)-2-furyl]phenyl]carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[[4-[5-(hydroxymethyl)-2-furanyl]anilino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[[4-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[[4-(5-methylol-2-furyl)phenyl]thiocarbamoyl]-1-naphthamide Formula: C23H17BrN2O3S MolecularWeight: 481.36168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC(=S)NC3=CC=C(C=C3)C4=CC=C(O4)CO

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC(=S)NC3=CC=C(C=C3)C4=CC=C(O4)CO

InChI

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