4-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]butanethioamide

Systemtic Name: 4-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]butanethioamide Openeye Name: 4-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]butanethioamide CAS Name: 4-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]butanethioamide IUPAC Name: 4-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]butanethioamide Traditional Name: 4-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]thiobutyramide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CCCC(=S)N

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CCCC(=S)N

InChI

InChI=1S/C14H20N2S/c1-11-8-9-12-5-2-3-6-13(12)16(11)10-4-7-14(15)17/h2-3,5-6,11H,4,7-10H2,1H3,(H2,15,17)/t11-/m0/s1