N-[(5-phenylmethoxy-2,3-dihydroindol-1-yl)carbothioyl]benzamide

Systemtic Name: N-[(5-phenylmethoxy-2,3-dihydroindol-1-yl)carbothioyl]benzamide Openeye Name: N-(5-benzyloxyindoline-1-carbothioyl)benzamide CAS Name: N-[(5-phenylmethoxy-2,3-dihydroindol-1-yl)-sulfanylidenemethyl]benzamide IUPAC Name: N-(5-phenylmethoxy-2,3-dihydroindole-1-carbothioyl)benzamide Traditional Name: N-(5-benzoxyindoline-1-carbothioyl)benzamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=S)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c26-22(18-9-5-2-6-10-18)24-23(28)25-14-13-19-15-20(11-12-21(19)25)27-16-17-7-3-1-4-8-17/h1-12,15H,13-14,16H2,(H,24,26,28)