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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=NC=C(C=C12)C)C(=S)N

Isomeric SMILES

CC1CCC(C2=NC=C(C=C12)C)C(=S)N

InChI

InChI=1S/C12H16N2S/c1-7-5-10-8(2)3-4-9(12(13)15)11(10)14-6-7/h5-6,8-9H,3-4H2,1-2H3,(H2,13,15)