4-(2-chlorophenyl)-2,4-dihydro-1H-isoquinoline-3-thione

Systemtic Name: 4-(2-chlorophenyl)-2,4-dihydro-1H-isoquinoline-3-thione Openeye Name: 4-(2-chlorophenyl)-2,4-dihydro-1H-isoquinoline-3-thione CAS Name: 4-(2-chlorophenyl)-2,4-dihydro-1H-isoquinoline-3-thione IUPAC Name: 4-(2-chlorophenyl)-2,4-dihydro-1H-isoquinoline-3-thione Traditional Name: 4-(2-chlorophenyl)-2,4-dihydro-1H-isoquinoline-3-thione Formula: C15H12ClNS MolecularWeight: 273.78048

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C(=S)N1)C3=CC=CC=C3Cl

Isomeric SMILES

C1C2=CC=CC=C2C(C(=S)N1)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H12ClNS/c16-13-8-4-3-7-12(13)14-11-6-2-1-5-10(11)9-17-15(14)18/h1-8,14H,9H2,(H,17,18)