1-[(4-oxidanyl-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(4-oxidanyl-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(4-hydroxy-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl)amino]thiourea CAS Name: 1-[(4-hydroxy-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(4-hydroxy-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(4-hydroxy-6-keto-4,5-dihydro-1H-pyrimidin-2-yl)amino]thiourea Formula: C8H13N5O2S MolecularWeight: 243.28612

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC1=NC(CC(=O)N1)O

Isomeric SMILES

C=CCNC(=S)NNC1=NC(CC(=O)N1)O

InChI

InChI=1S/C8H13N5O2S/c1-2-3-9-8(16)13-12-7-10-5(14)4-6(15)11-7/h2,5,14H,1,3-4H2,(H2,9,13,16)(H2,10,11,12,15)