N1'-(4-cyanophenyl)carbothioyl-N3'-(4-isocyanophenyl)carbothioyl-N1',N3'-dimethyl-propanedihydrazide

Systemtic Name: N1'-(4-cyanophenyl)carbothioyl-N3'-(4-isocyanophenyl)carbothioyl-N1',N3'-dimethyl-propanedihydrazide Openeye Name: N1'-(4-cyanobenzenecarbothioyl)-N3'-(4-isocyanobenzenecarbothioyl)-N1',N3'-dimethyl-propanedihydrazide CAS Name: N1'-[(4-cyanophenyl)-sulfanylidenemethyl]-N3'-[(4-isocyanophenyl)-sulfanylidenemethyl]-N1',N3'-dimethylpropanedihydrazide IUPAC Name: 1-N'-(4-cyanobenzenecarbothioyl)-3-N'-(4-isocyanobenzenecarbothioyl)-1-N',3-N'-dimethylpropanedihydrazide Traditional Name: N1'-(4-cyanothiobenzoyl)-N3'-(4-isocyanothiobenzoyl)-N1',N3'-dimethyl-malonohydrazide Formula: C21H18N6O2S2 MolecularWeight: 450.53662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N6O2S2/c1-23-17-10-8-16(9-11-17)21(31)27(3)25-19(29)12-18(28)24-26(2)20(30)15-6-4-14(13-22)5-7-15/h4-11H,12H2,2-3H3,(H,24,28)(H,25,29)