4-bromanyl-N-(9H-fluoren-2-ylcarbamothioyl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-(9H-fluoren-2-ylcarbamothioyl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-(9H-fluoren-2-ylcarbamothioyl)-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[(9H-fluoren-2-ylamino)-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-(9H-fluoren-2-ylcarbamothioyl)-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-(9H-fluoren-2-ylthiocarbamoyl)-3-methoxy-2-naphthamide Formula: C26H19BrN2O2S MolecularWeight: 503.41026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC4=C(C=C3)C5=CC=CC=C5C4)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC4=C(C=C3)C5=CC=CC=C5C4)Br

InChI

InChI=1S/C26H19BrN2O2S/c1-31-24-22(14-16-7-3-5-9-21(16)23(24)27)25(30)29-26(32)28-18-10-11-20-17(13-18)12-15-6-2-4-8-19(15)20/h2-11,13-14H,12H2,1H3,(H2,28,29,30,32)