(2-azanyl-5-chloranyl-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanethione

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanethione Openeye Name: (2-amino-5-chloro-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanethione CAS Name: (2-amino-5-chlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanethione IUPAC Name: (2-amino-5-chlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanethione Traditional Name: (2-amino-5-chloro-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanethione Formula: C16H15ClN2S MolecularWeight: 302.8217

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2S/c17-13-5-6-15(18)14(9-13)16(20)19-8-7-11-3-1-2-4-12(11)10-19/h1-6,9H,7-8,10,18H2