1-[(E)-[5-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[5-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylideneamino]thiourea Openeye Name: [(E)-(5-methyl-2,4-dioxo-1H-pyrimidin-6-yl)methyleneamino]thiourea CAS Name: [(E)-(5-methyl-2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]thiourea IUPAC Name: [(E)-(5-methyl-2,4-dioxo-1H-pyrimidin-6-yl)methylideneamino]thiourea Traditional Name: [(E)-(2,4-diketo-5-methyl-1H-pyrimidin-6-yl)methyleneamino]thiourea Formula: C7H9N5O2S MolecularWeight: 227.24366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)NC1=O)C=NNC(=S)N

Isomeric SMILES

CC1=C(NC(=O)NC1=O)/C=N/NC(=S)N

InChI

InChI=1S/C7H9N5O2S/c1-3-4(2-9-12-6(8)15)10-7(14)11-5(3)13/h2H,1H3,(H3,8,12,15)(H2,10,11,13,14)/b9-2+