N-(2,3-dihydroindol-1-ylcarbothioyl)-4-phenethyloxy-benzamide

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-4-phenethyloxy-benzamide Openeye Name: N-(indoline-1-carbothioyl)-4-phenethyloxy-benzamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-4-phenethyloxybenzamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-4-phenethyloxybenzamide Traditional Name: N-(indoline-1-carbothioyl)-4-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=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

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