N1',N3'-bis[[3-(dimethylamino)phenyl]carbothioyl]-N1',N3'-dimethyl-propanedihydrazide

Systemtic Name: N1',N3'-bis[[3-(dimethylamino)phenyl]carbothioyl]-N1',N3'-dimethyl-propanedihydrazide Openeye Name: N1',N3'-bis[3-(dimethylamino)benzenecarbothioyl]-N1',N3'-dimethyl-propanedihydrazide CAS Name: N1',N3'-bis[[3-(dimethylamino)phenyl]-sulfanylidenemethyl]-N1',N3'-dimethylpropanedihydrazide IUPAC Name: 1-N',3-N'-bis[3-(dimethylamino)benzenecarbothioyl]-1-N',3-N'-dimethylpropanedihydrazide Traditional Name: N1',N3'-bis[3-(dimethylamino)thiobenzoyl]-N1',N3'-dimethyl-malonohydrazide Formula: C23H30N6O2S2 MolecularWeight: 486.6533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N6O2S2/c1-26(2)18-11-7-9-16(13-18)22(32)28(5)24-20(30)15-21(31)25-29(6)23(33)17-10-8-12-19(14-17)27(3)4/h7-14H,15H2,1-6H3,(H,24,30)(H,25,31)