N-(9H-fluoren-2-ylcarbamothioyl)-2-methyl-3-nitro-benzamide

Systemtic Name: N-(9H-fluoren-2-ylcarbamothioyl)-2-methyl-3-nitro-benzamide Openeye Name: N-(9H-fluoren-2-ylcarbamothioyl)-2-methyl-3-nitro-benzamide CAS Name: N-[(9H-fluoren-2-ylamino)-sulfanylidenemethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-(9H-fluoren-2-ylcarbamothioyl)-2-methyl-3-nitrobenzamide Traditional Name: N-(9H-fluoren-2-ylthiocarbamoyl)-2-methyl-3-nitro-benzamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(=S)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC(=S)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

InChI=1S/C22H17N3O3S/c1-13-17(7-4-8-20(13)25(27)28)21(26)24-22(29)23-16-9-10-19-15(12-16)11-14-5-2-3-6-18(14)19/h2-10,12H,11H2,1H3,(H2,23,24,26,29)