1-[[4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]amino]-3-phenyl-thiourea Openeye Name: 1-[(4,6-dioxo-1H-pyrimidin-2-yl)amino]-3-phenyl-thiourea CAS Name: 1-[(4,6-dioxo-1H-pyrimidin-2-yl)amino]-3-phenylthiourea IUPAC Name: 1-[(4,6-dioxo-1H-pyrimidin-2-yl)amino]-3-phenylthiourea Traditional Name: 1-[(4,6-diketo-1H-pyrimidin-2-yl)amino]-3-phenyl-thiourea Formula: C11H11N5O2S MolecularWeight: 277.30234

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=NC1=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1C(=O)NC(=NC1=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C11H11N5O2S/c17-8-6-9(18)14-10(13-8)15-16-11(19)12-7-4-2-1-3-5-7/h1-5H,6H2,(H2,12,16,19)(H2,13,14,15,17,18)