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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=CC(=C3)C(=S)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=CC(=C3)C(=S)N

InChI

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