(7Z)-N,3-diphenyl-7-(phenylmethylidene)-3a,4,5,6-tetrahydro-3H-indazole-2-carbothioamide

Systemtic Name: (7Z)-N,3-diphenyl-7-(phenylmethylidene)-3a,4,5,6-tetrahydro-3H-indazole-2-carbothioamide Openeye Name: (7Z)-7-benzylidene-N,3-diphenyl-3a,4,5,6-tetrahydro-3H-indazole-2-carbothioamide CAS Name: (7Z)-N,3-diphenyl-7-(phenylmethylene)-3a,4,5,6-tetrahydro-3H-indazole-2-carbothioamide IUPAC Name: (7Z)-7-benzylidene-N,3-diphenyl-3a,4,5,6-tetrahydro-3H-indazole-2-carbothioamide Traditional Name: (7Z)-7-benzal-N,3-diphenyl-3a,4,5,6-tetrahydro-3H-indazole-2-carbothioamide Formula: C27H25N3S MolecularWeight: 423.5725

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(N(N=C2C(=CC3=CC=CC=C3)C1)C(=S)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2C(N(N=C2/C(=C\C3=CC=CC=C3)/C1)C(=S)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3S/c31-27(28-23-16-8-3-9-17-23)30-26(21-13-6-2-7-14-21)24-18-10-15-22(25(24)29-30)19-20-11-4-1-5-12-20/h1-9,11-14,16-17,19,24,26H,10,15,18H2,(H,28,31)/b22-19-