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

Systemtic Name: N1',N3'-bis(benzenecarbonothioyl)-N1,N3-dimethyl-N1',N3'-diphenyl-propanedihydrazide Openeye Name: N1',N3'-bis(benzenecarbonothioyl)-N1,N3-dimethyl-N1',N3'-diphenyl-propanedihydrazide CAS Name: N1',N3'-bis(benzenecarbonothioyl)-N1,N3-dimethyl-N1',N3'-diphenylpropanedihydrazide IUPAC Name: 1-N',3-N'-bis(benzenecarbonothioyl)-1-N,3-N-dimethyl-1-N',3-N'-diphenylpropanedihydrazide Traditional Name: N1',N3'-bis(benzenecarbonothioyl)-N1,N3-dimethyl-N1',N3'-diphenyl-malonohydrazide Formula: C31H28N4O2S2 MolecularWeight: 552.70962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H28N4O2S2/c1-32(34(26-19-11-5-12-20-26)30(38)24-15-7-3-8-16-24)28(36)23-29(37)33(2)35(27-21-13-6-14-22-27)31(39)25-17-9-4-10-18-25/h3-22H,23H2,1-2H3