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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(2,3-dihydroindol-1-ylcarbothioyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(indoline-1-carbothioyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(2,3-dihydroindole-1-carbothioyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(indoline-1-carbothioyl)butyramide Formula: C19H18Cl2N2O2S MolecularWeight: 409.32942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O2S/c20-14-7-8-17(15(21)12-14)25-11-3-6-18(24)22-19(26)23-10-9-13-4-1-2-5-16(13)23/h1-2,4-5,7-8,12H,3,6,9-11H2,(H,22,24,26)