4-(2,3-dihydroindol-1-yl)butanethioamide

Systemtic Name: 4-(2,3-dihydroindol-1-yl)butanethioamide Openeye Name: 4-indolin-1-ylbutanethioamide CAS Name: 4-(2,3-dihydroindol-1-yl)butanethioamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)butanethioamide Traditional Name: 4-indolin-1-ylthiobutyramide Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCC(=S)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCC(=S)N

InChI

InChI=1S/C12H16N2S/c13-12(15)6-3-8-14-9-7-10-4-1-2-5-11(10)14/h1-2,4-5H,3,6-9H2,(H2,13,15)