1-[(E)-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]methylideneamino]thiourea Openeye Name: [(E)-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)methyleneamino]thiourea CAS Name: [(E)-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)methylideneamino]thiourea IUPAC Name: [(E)-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)methylideneamino]thiourea Traditional Name: [(E)-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)methyleneamino]thiourea Formula: C8H12N6O2S MolecularWeight: 256.28488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C=NNC(=S)N)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)/C=N/NC(=S)N)N

InChI

InChI=1S/C8H12N6O2S/c1-13-5(9)4(3-11-12-7(10)17)6(15)14(2)8(13)16/h3H,9H2,1-2H3,(H3,10,12,17)/b11-3+