1-[[2,6-bis(oxidanylidene)pyrimidin-5-ylidene]methylamino]thiourea

Systemtic Name: 1-[[2,6-bis(oxidanylidene)pyrimidin-5-ylidene]methylamino]thiourea Openeye Name: [(2,6-dioxopyrimidin-5-ylidene)methylamino]thiourea CAS Name: [(2,6-dioxo-5-pyrimidinylidene)methylamino]thiourea IUPAC Name: [(2,6-dioxopyrimidin-5-ylidene)methylamino]thiourea Traditional Name: [(2,6-diketopyrimidin-5-ylidene)methylamino]thiourea Formula: C6H7N5O2S MolecularWeight: 213.21708

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=O)NC(=O)C1=CNNC(=S)N

Isomeric SMILES

C1=NC(=O)NC(=O)C1=CNNC(=S)N

InChI

InChI=1S/C6H7N5O2S/c7-5(14)11-9-2-3-1-8-6(13)10-4(3)12/h1-2,9H,(H3,7,11,14)(H,10,12,13)