5-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)pentanethioamide

Systemtic Name: 5-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)pentanethioamide Openeye Name: 5-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)pentanethioamide CAS Name: 5-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)pentanethioamide IUPAC Name: 5-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)pentanethioamide Traditional Name: 5-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)thiovaleramide Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1)CCCCC(=S)N

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1)CCCCC(=S)N

InChI

InChI=1S/C15H22N2S/c1-11-9-13-7-4-6-12(15(13)17-10-11)5-2-3-8-14(16)18/h9-10,12H,2-8H2,1H3,(H2,16,18)