N1',N3'-dimethyl-N1',N3'-bis[(4-nitrophenyl)carbothioyl]propanedihydrazide

Systemtic Name: N1',N3'-dimethyl-N1',N3'-bis[(4-nitrophenyl)carbothioyl]propanedihydrazide Openeye Name: N1',N3'-dimethyl-N1',N3'-bis(4-nitrobenzenecarbothioyl)propanedihydrazide CAS Name: N1',N3'-dimethyl-N1',N3'-bis[(4-nitrophenyl)-sulfanylidenemethyl]propanedihydrazide IUPAC Name: 1-N',3-N'-dimethyl-1-N',3-N'-bis(4-nitrobenzenecarbothioyl)propanedihydrazide Traditional Name: N1',N3'-dimethyl-N1',N3'-bis(4-nitrothiobenzoyl)malonohydrazide Formula: C19H18N6O6S2 MolecularWeight: 490.51282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)CC(=O)NN(C)C(=S)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C(=S)C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)CC(=O)NN(C)C(=S)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O6S2/c1-22(18(32)12-3-7-14(8-4-12)24(28)29)20-16(26)11-17(27)21-23(2)19(33)13-5-9-15(10-6-13)25(30)31/h3-10H,11H2,1-2H3,(H,20,26)(H,21,27)