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

Systemtic Name: 1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-3-phenyl-thiourea Openeye Name: 1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-phenyl-thiourea CAS Name: 1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-phenylthiourea IUPAC Name: 1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-phenylthiourea Traditional Name: 1-(4-keto-6-methyl-1H-pyrimidin-2-yl)-3-phenyl-thiourea Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4OS/c1-8-7-10(17)15-11(13-8)16-12(18)14-9-5-3-2-4-6-9/h2-7H,1H3,(H3,13,14,15,16,17,18)