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

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

Isomeric SMILES

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

InChI

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