N-(2,3-dihydroindol-1-ylcarbothioyl)-2-phenethyloxy-benzamide

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-2-phenethyloxy-benzamide Openeye Name: N-(indoline-1-carbothioyl)-2-phenethyloxy-benzamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-2-phenethyloxybenzamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-2-phenethyloxybenzamide Traditional Name: N-(indoline-1-carbothioyl)-2-phenethyloxy-benzamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c27-23(25-24(29)26-16-14-19-10-4-6-12-21(19)26)20-11-5-7-13-22(20)28-17-15-18-8-2-1-3-9-18/h1-13H,14-17H2,(H,25,27,29)