N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-dimethyl-2-(phenylmethyl)propanedihydrazide

Systemtic Name: N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-dimethyl-2-(phenylmethyl)propanedihydrazide Openeye Name: N1',N3'-bis(benzenecarbonothioyl)-2-benzyl-N1',N3'-dimethyl-propanedihydrazide CAS Name: N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-dimethyl-2-(phenylmethyl)propanedihydrazide IUPAC Name: 1-N',3-N'-bis(benzenecarbonothioyl)-2-benzyl-1-N',3-N'-dimethylpropanedihydrazide Traditional Name: N1',N3'-bis(benzenecarbonothioyl)-2-benzyl-N1',N3'-dimethyl-malonohydrazide Formula: C26H26N4O2S2 MolecularWeight: 490.64024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)C(=O)NN(C)C(=S)C3=CC=CC=C3

Isomeric SMILES

CN(C(=S)C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)C(=O)NN(C)C(=S)C3=CC=CC=C3

InChI

InChI=1S/C26H26N4O2S2/c1-29(25(33)20-14-8-4-9-15-20)27-23(31)22(18-19-12-6-3-7-13-19)24(32)28-30(2)26(34)21-16-10-5-11-17-21/h3-17,22H,18H2,1-2H3,(H,27,31)(H,28,32)