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

Systemtic Name: 4-(1H-indol-3-yl)butanethioamide Openeye Name: 4-(1H-indol-3-yl)butanethioamide CAS Name: 4-(1H-indol-3-yl)butanethioamide IUPAC Name: 4-(1H-indol-3-yl)butanethioamide Traditional Name: 4-(1H-indol-3-yl)thiobutyramide Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=S)N

InChI

InChI=1S/C12H14N2S/c13-12(15)7-3-4-9-8-14-11-6-2-1-5-10(9)11/h1-2,5-6,8,14H,3-4,7H2,(H2,13,15)