N-(1-oxidanylidene-2,3-dihydroinden-4-yl)henicosanethioamide

Systemtic Name: N-(1-oxidanylidene-2,3-dihydroinden-4-yl)henicosanethioamide Openeye Name: N-(1-oxoindan-4-yl)henicosanethioamide CAS Name: N-(1-oxo-2,3-dihydroinden-4-yl)heneicosanethioamide IUPAC Name: N-(1-oxo-2,3-dihydroinden-4-yl)henicosanethioamide Traditional Name: N-(1-ketoindan-4-yl)heneicosanethioamide Formula: C30H49NOS MolecularWeight: 471.78116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCC(=S)NC1=CC=CC2=C1CCC2=O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCC(=S)NC1=CC=CC2=C1CCC2=O

InChI

InChI=1S/C30H49NOS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-30(33)31-28-22-20-21-27-26(28)24-25-29(27)32/h20-22H,2-19,23-25H2,1H3,(H,31,33)