(E)-3-[(aminocarbonylamino)-oxidanidylcarbothioyl-amino]prop-2-enoate

Systemtic Name: (E)-3-[(aminocarbonylamino)-oxidanidylcarbothioyl-amino]prop-2-enoate Openeye Name: (E)-3-[oxidocarbothioyl(ureido)amino]prop-2-enoate CAS Name: (E)-3-[(carbamoylamino)-[oxido(sulfanylidene)methyl]amino]-2-propenoate IUPAC Name: (E)-3-[(carbamoylamino)-oxidocarbothioylamino]prop-2-enoate Traditional Name: (E)-3-[thiocarboxylato(ureido)amino]acrylate Formula: C5H5N3O4S-2 MolecularWeight: 203.1759

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Descriptors Computed from Structure

Canonical SMILES:

C(=CN(C(=S)[O-])NC(=O)N)C(=O)[O-]

Isomeric SMILES

C(=C/N(C(=S)[O-])NC(=O)N)\C(=O)[O-]

InChI

InChI=1S/C5H7N3O4S/c6-4(11)7-8(5(12)13)2-1-3(9)10/h1-2H,(H,9,10)(H,12,13)(H3,6,7,11)/p-2/b2-1+