1-(5-bromanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-3-phenyl-thiourea

Systemtic Name: 1-(5-bromanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-3-phenyl-thiourea Openeye Name: 1-(5-bromo-6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-phenyl-thiourea CAS Name: 1-(5-bromo-6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-phenylthiourea IUPAC Name: 1-(5-bromo-6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-phenylthiourea Traditional Name: 1-(5-bromo-4-keto-6-methyl-1H-pyrimidin-2-yl)-3-phenyl-thiourea Formula: C12H11BrN4OS MolecularWeight: 339.21094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC(=S)NC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC(=S)NC2=CC=CC=C2)Br

InChI

InChI=1S/C12H11BrN4OS/c1-7-9(13)10(18)16-11(14-7)17-12(19)15-8-5-3-2-4-6-8/h2-6H,1H3,(H3,14,15,16,17,18,19)