N-(2-phenylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: N-(2-phenylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-(2-phenylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: N-(2-phenylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-(2-phenylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-(2-phenylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C22H20N2S MolecularWeight: 344.4726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=S)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=S)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H20N2S/c25-22(24-15-14-17-8-4-5-11-19(17)16-24)23-21-13-7-6-12-20(21)18-9-2-1-3-10-18/h1-13H,14-16H2,(H,23,25)