1-azanyl-3-[[3-(azanylcarbamothioylhydrazinylidene)-2,2,4,4-tetramethyl-cyclobutylidene]amino]thiourea

Systemtic Name: 1-azanyl-3-[[3-(azanylcarbamothioylhydrazinylidene)-2,2,4,4-tetramethyl-cyclobutylidene]amino]thiourea Openeye Name: 1-amino-3-[[3-(aminocarbamothioylhydrazono)-2,2,4,4-tetramethyl-cyclobutylidene]amino]thiourea CAS Name: 1-amino-3-[[3-[[hydrazinyl(sulfanylidene)methyl]hydrazinylidene]-2,2,4,4-tetramethylcyclobutylidene]amino]thiourea IUPAC Name: 1-amino-3-[[3-(aminocarbamothioylhydrazinylidene)-2,2,4,4-tetramethylcyclobutylidene]amino]thiourea Traditional Name: 1-amino-3-[[3-(aminothiocarbamoylhydrazono)-2,2,4,4-tetramethyl-cyclobutylidene]amino]thiourea Formula: C10H20N8S2 MolecularWeight: 316.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NNC(=S)NN)C(C1=NNC(=S)NN)(C)C)C

Isomeric SMILES

CC1(C(=NNC(=S)NN)C(C1=NNC(=S)NN)(C)C)C

InChI

InChI=1S/C10H20N8S2/c1-9(2)5(15-17-7(19)13-11)10(3,4)6(9)16-18-8(20)14-12/h11-12H2,1-4H3,(H2,13,17,19)(H2,14,18,20)