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

Systemtic Name: 3-bromanyl-N-(9H-fluoren-2-ylcarbamothioyl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(9H-fluoren-2-ylcarbamothioyl)-4-methoxy-benzamide CAS Name: 3-bromo-N-[(9H-fluoren-2-ylamino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-(9H-fluoren-2-ylcarbamothioyl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(9H-fluoren-2-ylthiocarbamoyl)-4-methoxy-benzamide Formula: C22H17BrN2O2S MolecularWeight: 453.35158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)Br

InChI

InChI=1S/C22H17BrN2O2S/c1-27-20-9-6-14(12-19(20)23)21(26)25-22(28)24-16-7-8-18-15(11-16)10-13-4-2-3-5-17(13)18/h2-9,11-12H,10H2,1H3,(H2,24,25,26,28)