1-(2-azanyl-4-oxidanylidene-1H-pyrimidin-6-yl)-3-phenyl-thiourea

Systemtic Name: 1-(2-azanyl-4-oxidanylidene-1H-pyrimidin-6-yl)-3-phenyl-thiourea Openeye Name: 1-(2-amino-4-oxo-1H-pyrimidin-6-yl)-3-phenyl-thiourea CAS Name: 1-(2-amino-4-oxo-1H-pyrimidin-6-yl)-3-phenylthiourea IUPAC Name: 1-(2-amino-4-oxo-1H-pyrimidin-6-yl)-3-phenylthiourea Traditional Name: 1-(2-amino-4-keto-1H-pyrimidin-6-yl)-3-phenyl-thiourea Formula: C11H11N5OS MolecularWeight: 261.30294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC(=O)N=C(N2)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC(=O)N=C(N2)N

InChI

InChI=1S/C11H11N5OS/c12-10-14-8(6-9(17)16-10)15-11(18)13-7-4-2-1-3-5-7/h1-6H,(H5,12,13,14,15,16,17,18)