5-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: 5-indan-5-yl-3-phenyl-3,4-dihydropyrazole-2-carbothioamide CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: 3-indan-5-yl-5-phenyl-2-pyrazoline-1-carbothioamide Formula: C19H19N3S MolecularWeight: 321.43926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NN(C(C3)C4=CC=CC=C4)C(=S)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NN(C(C3)C4=CC=CC=C4)C(=S)N

InChI

InChI=1S/C19H19N3S/c20-19(23)22-18(14-5-2-1-3-6-14)12-17(21-22)16-10-9-13-7-4-8-15(13)11-16/h1-3,5-6,9-11,18H,4,7-8,12H2,(H2,20,23)