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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)benzenecarbothioamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)benzenecarbothioamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)benzenecarbothioamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)benzenecarbothioamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)thiobenzamide Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3C(=S)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3C(=S)N

InChI

InChI=1S/C16H16N2S/c17-16(19)14-7-3-4-8-15(14)18-10-9-12-5-1-2-6-13(12)11-18/h1-8H,9-11H2,(H2,17,19)