N-(9H-fluoren-2-ylcarbamothioyl)-2-phenoxy-ethanamide

Systemtic Name: N-(9H-fluoren-2-ylcarbamothioyl)-2-phenoxy-ethanamide Openeye Name: N-(9H-fluoren-2-ylcarbamothioyl)-2-phenoxy-acetamide CAS Name: N-[(9H-fluoren-2-ylamino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-(9H-fluoren-2-ylcarbamothioyl)-2-phenoxyacetamide Traditional Name: N-(9H-fluoren-2-ylthiocarbamoyl)-2-phenoxy-acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=S)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=S)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c25-21(14-26-18-7-2-1-3-8-18)24-22(27)23-17-10-11-20-16(13-17)12-15-6-4-5-9-19(15)20/h1-11,13H,12,14H2,(H2,23,24,25,27)