3-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzenecarbothioamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzenecarbothioamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzenecarbothioamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzenecarbothioamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzenecarbothioamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)thiobenzamide Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=CC(=C3)C(=S)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=CC(=C3)C(=S)N

InChI

InChI=1S/C17H18N2S/c18-17(20)15-7-3-5-13(11-15)12-19-10-4-8-14-6-1-2-9-16(14)19/h1-3,5-7,9,11H,4,8,10,12H2,(H2,18,20)