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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2,3-dihydroindol-1-ylcarbothioyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(indoline-1-carbothioyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2,3-dihydroindole-1-carbothioyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(indoline-1-carbothioyl)acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2S/c18-13-5-7-14(8-6-13)22-11-16(21)19-17(23)20-10-9-12-3-1-2-4-15(12)20/h1-8H,9-11H2,(H,19,21,23)