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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=S)C3=CC=CC=C3N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=S)C3=CC=CC=C3N

InChI

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