N1',N3'-di(ethanethioyl)-2,2-dimethyl-N1',N3'-diphenyl-propanedihydrazide

Systemtic Name: N1',N3'-di(ethanethioyl)-2,2-dimethyl-N1',N3'-diphenyl-propanedihydrazide Openeye Name: N1',N3'-di(ethanethioyl)-2,2-dimethyl-N1',N3'-diphenyl-propanedihydrazide CAS Name: 2,2-dimethyl-N1',N3'-diphenyl-N1',N3'-bis(1-sulfanylideneethyl)propanedihydrazide IUPAC Name: 1-N',3-N'-di(ethanethioyl)-2,2-dimethyl-1-N',3-N'-diphenylpropanedihydrazide Traditional Name: 2,2-dimethyl-N1',N3'-diphenyl-N1',N3'-di(thioacetyl)malonohydrazide Formula: C21H24N4O2S2 MolecularWeight: 428.57086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2S2/c1-15(28)24(17-11-7-5-8-12-17)22-19(26)21(3,4)20(27)23-25(16(2)29)18-13-9-6-10-14-18/h5-14H,1-4H3,(H,22,26)(H,23,27)