3-methyl-8-oxidanyl-6,7-dihydro-5H-quinoline-8-carbothioamide

Systemtic Name: 3-methyl-8-oxidanyl-6,7-dihydro-5H-quinoline-8-carbothioamide Openeye Name: 8-hydroxy-3-methyl-6,7-dihydro-5H-quinoline-8-carbothioamide CAS Name: 8-hydroxy-3-methyl-6,7-dihydro-5H-quinoline-8-carbothioamide IUPAC Name: 8-hydroxy-3-methyl-6,7-dihydro-5H-quinoline-8-carbothioamide Traditional Name: 8-hydroxy-3-methyl-6,7-dihydro-5H-quinoline-8-carbothioamide Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)CCCC2(C(=S)N)O

Isomeric SMILES

CC1=CN=C2C(=C1)CCCC2(C(=S)N)O

InChI

InChI=1S/C11H14N2OS/c1-7-5-8-3-2-4-11(14,10(12)15)9(8)13-6-7/h5-6,14H,2-4H2,1H3,(H2,12,15)