2-[2,4-bis(chloranyl)phenoxy]-N-(2,3-dihydroindol-1-ylcarbothioyl)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2,3-dihydroindol-1-ylcarbothioyl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(indoline-1-carbothioyl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2,3-dihydroindole-1-carbothioyl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(indoline-1-carbothioyl)propionamide Formula: C18H16Cl2N2O2S MolecularWeight: 395.30284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)N1CCC2=CC=CC=C21)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)N1CCC2=CC=CC=C21)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2S/c1-11(24-16-7-6-13(19)10-14(16)20)17(23)21-18(25)22-9-8-12-4-2-3-5-15(12)22/h2-7,10-11H,8-9H2,1H3,(H,21,23,25)