2-methyl-4-phenyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide

Systemtic Name: 2-methyl-4-phenyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide Openeye Name: 2-methyl-4-phenyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide CAS Name: 2-methyl-4-phenyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide IUPAC Name: 2-methyl-4-phenyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide Traditional Name: 2-methyl-4-phenyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCCC2C(=S)N)C(=C1)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(CCCC2C(=S)N)C(=C1)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2S/c1-11-10-15(12-6-3-2-4-7-12)13-8-5-9-14(17(18)20)16(13)19-11/h2-4,6-7,10,14H,5,8-9H2,1H3,(H2,18,20)