N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-diphenyl-propanedihydrazide

Systemtic Name: N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-diphenyl-propanedihydrazide Openeye Name: N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-diphenyl-propanedihydrazide CAS Name: N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-diphenylpropanedihydrazide IUPAC Name: 1-N',3-N'-bis(benzenecarbonothioyl)-1-N',3-N'-diphenylpropanedihydrazide Traditional Name: N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-diphenyl-malonohydrazide Formula: C29H24N4O2S2 MolecularWeight: 524.65646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24N4O2S2/c34-26(30-32(24-17-9-3-10-18-24)28(36)22-13-5-1-6-14-22)21-27(35)31-33(25-19-11-4-12-20-25)29(37)23-15-7-2-8-16-23/h1-20H,21H2,(H,30,34)(H,31,35)