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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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