N-(2,3-dihydroindol-1-ylcarbothioyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(indoline-1-carbothioyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(indoline-1-carbothioyl)-2-(4-nitrophenoxy)acetamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4S/c21-16(11-24-14-7-5-13(6-8-14)20(22)23)18-17(25)19-10-9-12-3-1-2-4-15(12)19/h1-8H,9-11H2,(H,18,21,25)