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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzenecarbothioamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzenecarbothioamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzenecarbothioamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzenecarbothioamide Traditional Name: 2-(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=C3C(=S)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=CC=C3C(=S)N

InChI

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