N1',N3'-dimethyl-N1',N3'-bis[[1-(phenylmethyl)indol-3-yl]carbothioyl]propanedihydrazide

Systemtic Name: N1',N3'-dimethyl-N1',N3'-bis[[1-(phenylmethyl)indol-3-yl]carbothioyl]propanedihydrazide Openeye Name: N1',N3'-bis(1-benzylindole-3-carbothioyl)-N1',N3'-dimethyl-propanedihydrazide CAS Name: N1',N3'-dimethyl-N1',N3'-bis[[1-(phenylmethyl)-3-indolyl]-sulfanylidenemethyl]propanedihydrazide IUPAC Name: 1-N',3-N'-bis(1-benzylindole-3-carbothioyl)-1-N',3-N'-dimethylpropanedihydrazide Traditional Name: N1',N3'-bis(1-benzylindole-3-carbothioyl)-N1',N3'-dimethyl-malonohydrazide Formula: C37H34N6O2S2 MolecularWeight: 658.83486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)CC(=O)NN(C)C(=S)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

CN(C(=S)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)CC(=O)NN(C)C(=S)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C37H34N6O2S2/c1-40(36(46)30-24-42(22-26-13-5-3-6-14-26)32-19-11-9-17-28(30)32)38-34(44)21-35(45)39-41(2)37(47)31-25-43(23-27-15-7-4-8-16-27)33-20-12-10-18-29(31)33/h3-20,24-25H,21-23H2,1-2H3,(H,38,44)(H,39,45)