(1E)-1-[azanyl-(tert-butylcarbamothioylamino)methylidene]-3-tert-butyl-thiourea

Systemtic Name: (1E)-1-[azanyl-(tert-butylcarbamothioylamino)methylidene]-3-tert-butyl-thiourea Openeye Name: (1E)-1-[amino-(tert-butylcarbamothioylamino)methylene]-3-tert-butyl-thiourea CAS Name: (1E)-1-[amino-[[(tert-butylamino)-sulfanylidenemethyl]amino]methylidene]-3-tert-butylthiourea IUPAC Name: (1E)-1-[amino-(tert-butylcarbamothioylamino)methylidene]-3-tert-butylthiourea Traditional Name: (1E)-1-[amino-(tert-butylthiocarbamoylamino)methylene]-3-tert-butyl-thiourea Formula: C11H23N5S2 MolecularWeight: 289.46382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)NC(=NC(=S)NC(C)(C)C)N

Isomeric SMILES

CC(C)(C)NC(=S)N/C(=N/C(=S)NC(C)(C)C)/N

InChI

InChI=1S/C11H23N5S2/c1-10(2,3)15-8(17)13-7(12)14-9(18)16-11(4,5)6/h1-6H3,(H5,12,13,14,15,16,17,18)