N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-dibutyl-2-methyl-propanedihydrazide

Systemtic Name: N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-dibutyl-2-methyl-propanedihydrazide Openeye Name: N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-dibutyl-2-methyl-propanedihydrazide CAS Name: N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-dibutyl-2-methylpropanedihydrazide IUPAC Name: 1-N',3-N'-bis(benzenecarbonothioyl)-1-N',3-N'-dibutyl-2-methylpropanedihydrazide Traditional Name: N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-dibutyl-2-methyl-malonohydrazide Formula: C26H34N4O2S2 MolecularWeight: 498.70376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=S)C1=CC=CC=C1)NC(=O)C(C)C(=O)NN(CCCC)C(=S)C2=CC=CC=C2

Isomeric SMILES

CCCCN(C(=S)C1=CC=CC=C1)NC(=O)C(C)C(=O)NN(CCCC)C(=S)C2=CC=CC=C2

InChI

InChI=1S/C26H34N4O2S2/c1-4-6-18-29(25(33)21-14-10-8-11-15-21)27-23(31)20(3)24(32)28-30(19-7-5-2)26(34)22-16-12-9-13-17-22/h8-17,20H,4-7,18-19H2,1-3H3,(H,27,31)(H,28,32)