3,5-bis(chloranyl)-N-(9H-fluoren-2-ylcarbamothioyl)-2-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(9H-fluoren-2-ylcarbamothioyl)-2-methoxy-benzamide Openeye Name: 3,5-dichloro-N-(9H-fluoren-2-ylcarbamothioyl)-2-methoxy-benzamide CAS Name: 3,5-dichloro-N-[(9H-fluoren-2-ylamino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(9H-fluoren-2-ylcarbamothioyl)-2-methoxybenzamide Traditional Name: 3,5-dichloro-N-(9H-fluoren-2-ylthiocarbamoyl)-2-methoxy-benzamide Formula: C22H16Cl2N2O2S MolecularWeight: 443.34564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O2S/c1-28-20-18(10-14(23)11-19(20)24)21(27)26-22(29)25-15-6-7-17-13(9-15)8-12-4-2-3-5-16(12)17/h2-7,9-11H,8H2,1H3,(H2,25,26,27,29)