4-[(4-chlorophenyl)methoxy]-N-(9H-fluoren-2-ylcarbamothioyl)-3-methoxy-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-(9H-fluoren-2-ylcarbamothioyl)-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-(9H-fluoren-2-ylcarbamothioyl)-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[(9H-fluoren-2-ylamino)-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-(9H-fluoren-2-ylcarbamothioyl)-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(9H-fluoren-2-ylthiocarbamoyl)-3-methoxy-benzamide Formula: C29H23ClN2O3S MolecularWeight: 515.02252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H23ClN2O3S/c1-34-27-16-20(8-13-26(27)35-17-18-6-9-22(30)10-7-18)28(33)32-29(36)31-23-11-12-25-21(15-23)14-19-4-2-3-5-24(19)25/h2-13,15-16H,14,17H2,1H3,(H2,31,32,33,36)