6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2S/c1-8-4-5-10-9(7-8)3-2-6-13(10)11(12)14/h4-5,7H,2-3,6H2,1H3,(H2,12,14)