4-(3,4-dihydro-2H-quinolin-1-yl)butanethioamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)butanethioamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)butanethioamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)butanethioamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)butanethioamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)thiobutyramide Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCC(=S)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCC(=S)N

InChI

InChI=1S/C13H18N2S/c14-13(16)8-4-10-15-9-3-6-11-5-1-2-7-12(11)15/h1-2,5,7H,3-4,6,8-10H2,(H2,14,16)