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

Systemtic Name: 4-chloranyl-N-[(5-phenylmethoxy-2,3-dihydroindol-1-yl)carbothioyl]benzamide Openeye Name: N-(5-benzyloxyindoline-1-carbothioyl)-4-chloro-benzamide CAS Name: 4-chloro-N-[(5-phenylmethoxy-2,3-dihydroindol-1-yl)-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-(5-phenylmethoxy-2,3-dihydroindole-1-carbothioyl)benzamide Traditional Name: N-(5-benzoxyindoline-1-carbothioyl)-4-chloro-benzamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O2S/c24-19-8-6-17(7-9-19)22(27)25-23(29)26-13-12-18-14-20(10-11-21(18)26)28-15-16-4-2-1-3-5-16/h1-11,14H,12-13,15H2,(H,25,27,29)