1-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(2,4-dioxo-1H-pyrimidin-5-yl)thiourea CAS Name: 1-(2,4-dioxo-1H-pyrimidin-5-yl)-3-prop-2-enylthiourea IUPAC Name: 1-(2,4-dioxo-1H-pyrimidin-5-yl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(2,4-diketo-1H-pyrimidin-5-yl)thiourea Formula: C8H10N4O2S MolecularWeight: 226.2556

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CNC(=O)NC1=O

Isomeric SMILES

C=CCNC(=S)NC1=CNC(=O)NC1=O

InChI

InChI=1S/C8H10N4O2S/c1-2-3-9-8(15)11-5-4-10-7(14)12-6(5)13/h2,4H,1,3H2,(H2,9,11,15)(H2,10,12,13,14)