(3R,3aS)-N,3-diphenyl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbothioamide

Systemtic Name: (3R,3aS)-N,3-diphenyl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbothioamide Openeye Name: (3R,3aS)-N,3-diphenyl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbothioamide CAS Name: (3R,3aS)-N,3-diphenyl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbothioamide IUPAC Name: (3R,3aS)-N,3-diphenyl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbothioamide Traditional Name: (3R,3aS)-N,3-diphenyl-3,3a,4,5-tetrahydrobenz[g]indazole-2-carbothioamide Formula: C24H21N3S MolecularWeight: 383.50864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3=NN(C(C31)C4=CC=CC=C4)C(=S)NC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C3=NN([C@H]([C@@H]31)C4=CC=CC=C4)C(=S)NC5=CC=CC=C5

InChI

InChI=1S/C24H21N3S/c28-24(25-19-12-5-2-6-13-19)27-23(18-10-3-1-4-11-18)21-16-15-17-9-7-8-14-20(17)22(21)26-27/h1-14,21,23H,15-16H2,(H,25,28)/t21-,23+/m1/s1