3,4-dimethyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide

Systemtic Name: 3,4-dimethyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide Openeye Name: 3,4-dimethyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide CAS Name: 3,4-dimethyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide IUPAC Name: 3,4-dimethyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide Traditional Name: 3,4-dimethyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1C)C(=S)N

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1C)C(=S)N

InChI

InChI=1S/C12H16N2S/c1-7-6-14-11-9(8(7)2)4-3-5-10(11)12(13)15/h6,10H,3-5H2,1-2H3,(H2,13,15)