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

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-3-(2-phenoxyethoxy)benzamide Openeye Name: N-(indoline-1-carbothioyl)-3-(2-phenoxyethoxy)benzamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-3-(2-phenoxyethoxy)benzamide Traditional Name: N-(indoline-1-carbothioyl)-3-(2-phenoxyethoxy)benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c27-23(25-24(30)26-14-13-18-7-4-5-12-22(18)26)19-8-6-11-21(17-19)29-16-15-28-20-9-2-1-3-10-20/h1-12,17H,13-16H2,(H,25,27,30)