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

Systemtic Name: 1-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1-(2-methylphenyl)-3-phenyl-thiourea Openeye Name: 1-(2,4-dioxo-1H-pyrimidin-5-yl)-1-(o-tolyl)-3-phenyl-thiourea CAS Name: 1-(2,4-dioxo-1H-pyrimidin-5-yl)-1-(2-methylphenyl)-3-phenylthiourea IUPAC Name: 1-(2,4-dioxo-1H-pyrimidin-5-yl)-1-(2-methylphenyl)-3-phenylthiourea Traditional Name: 1-(2,4-diketo-1H-pyrimidin-5-yl)-1-(o-tolyl)-3-phenyl-thiourea Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=CNC(=O)NC2=O)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(C2=CNC(=O)NC2=O)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S/c1-12-7-5-6-10-14(12)22(15-11-19-17(24)21-16(15)23)18(25)20-13-8-3-2-4-9-13/h2-11H,1H3,(H,20,25)(H2,19,21,23,24)