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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzenecarbothioamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzenecarbothioamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzenecarbothioamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzenecarbothioamide Traditional Name: 4-(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=C(C=C3)C(=S)N

Isomeric SMILES

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

InChI

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