4-(2-oxidanylidene-3H-indol-1-yl)butanethioamide

Systemtic Name: 4-(2-oxidanylidene-3H-indol-1-yl)butanethioamide Openeye Name: 4-(2-oxoindolin-1-yl)butanethioamide CAS Name: 4-(2-oxo-3H-indol-1-yl)butanethioamide IUPAC Name: 4-(2-oxo-3H-indol-1-yl)butanethioamide Traditional Name: 4-(2-ketoindolin-1-yl)thiobutyramide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CCCC(=S)N

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CCCC(=S)N

InChI

InChI=1S/C12H14N2OS/c13-11(16)6-3-7-14-10-5-2-1-4-9(10)8-12(14)15/h1-2,4-5H,3,6-8H2,(H2,13,16)