1-oxidanylidene-N-phenyl-3,4-dihydro-2H-naphthalene-2-carbothioamide

Systemtic Name: 1-oxidanylidene-N-phenyl-3,4-dihydro-2H-naphthalene-2-carbothioamide Openeye Name: 1-oxo-N-phenyl-tetralin-2-carbothioamide CAS Name: 1-oxo-N-phenyl-3,4-dihydro-2H-naphthalene-2-carbothioamide IUPAC Name: 1-oxo-N-phenyl-3,4-dihydro-2H-naphthalene-2-carbothioamide Traditional Name: 1-keto-N-phenyl-tetralin-2-carbothioamide Formula: C17H15NOS MolecularWeight: 281.3721

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H15NOS/c19-16-14-9-5-4-6-12(14)10-11-15(16)17(20)18-13-7-2-1-3-8-13/h1-9,15H,10-11H2,(H,18,20)