5-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide

Systemtic Name: 5-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide Openeye Name: 5-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide CAS Name: 5-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide IUPAC Name: 5-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide Traditional Name: 5-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCC(C2=C1)OC)C(=S)N

Isomeric SMILES

CC1=CN=C2C(CCC(C2=C1)OC)C(=S)N

InChI

InChI=1S/C12H16N2OS/c1-7-5-9-10(15-2)4-3-8(12(13)16)11(9)14-6-7/h5-6,8,10H,3-4H2,1-2H3,(H2,13,16)