(3R)-3,5-diphenyl-N-(phenylmethyl)-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: (3R)-3,5-diphenyl-N-(phenylmethyl)-3,4-dihydropyrazole-2-carbothioamide Openeye Name: (3R)-N-benzyl-3,5-diphenyl-3,4-dihydropyrazole-2-carbothioamide CAS Name: (3R)-3,5-diphenyl-N-(phenylmethyl)-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: (3R)-N-benzyl-3,5-diphenyl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: (5R)-N-benzyl-3,5-diphenyl-2-pyrazoline-1-carbothioamide Formula: C23H21N3S MolecularWeight: 371.49794

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C(=S)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CC=C2)C(=S)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3S/c27-23(24-17-18-10-4-1-5-11-18)26-22(20-14-8-3-9-15-20)16-21(25-26)19-12-6-2-7-13-19/h1-15,22H,16-17H2,(H,24,27)/t22-/m1/s1