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

Systemtic Name: N-[[3-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[[3-[5-(hydroxymethyl)-2-furyl]phenyl]carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[[3-[5-(hydroxymethyl)-2-furanyl]anilino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[[3-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[[3-(5-methylol-2-furyl)phenyl]thiocarbamoyl]-1-naphthamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=CC=CC(=C3)C4=CC=C(O4)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=CC=CC(=C3)C4=CC=C(O4)CO

InChI

InChI=1S/C23H18N2O3S/c26-14-18-11-12-21(28-18)16-7-3-8-17(13-16)24-23(29)25-22(27)20-10-4-6-15-5-1-2-9-19(15)20/h1-13,26H,14H2,(H2,24,25,27,29)