2-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)benzenecarbothioamide

Systemtic Name: 2-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)benzenecarbothioamide Openeye Name: 2-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)benzenecarbothioamide CAS Name: 2-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)benzenecarbothioamide IUPAC Name: 2-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)benzenecarbothioamide Traditional Name: 2-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)thiobenzamide Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1)C3=CC=CC=C3C(=S)N

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1)C3=CC=CC=C3C(=S)N

InChI

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