4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanethioamide

Systemtic Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanethioamide Openeye Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanethioamide CAS Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanethioamide IUPAC Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanethioamide Traditional Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)thiobutyramide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CCCC(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CCCC(=S)N

InChI

InChI=1S/C14H20N2S/c1-11-6-7-13-12(10-11)4-2-8-16(13)9-3-5-14(15)17/h6-7,10H,2-5,8-9H2,1H3,(H2,15,17)