1-[4,6-bis(chloranyl)pyrimidin-2-yl]-3-phenyl-thiourea

Systemtic Name: 1-[4,6-bis(chloranyl)pyrimidin-2-yl]-3-phenyl-thiourea Openeye Name: 1-(4,6-dichloropyrimidin-2-yl)-3-phenyl-thiourea CAS Name: 1-(4,6-dichloro-2-pyrimidinyl)-3-phenylthiourea IUPAC Name: 1-(4,6-dichloropyrimidin-2-yl)-3-phenylthiourea Traditional Name: 1-(4,6-dichloropyrimidin-2-yl)-3-phenyl-thiourea Formula: C11H8Cl2N4S MolecularWeight: 299.17902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=NC(=CC(=N2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=NC(=CC(=N2)Cl)Cl

InChI

InChI=1S/C11H8Cl2N4S/c12-8-6-9(13)16-10(15-8)17-11(18)14-7-4-2-1-3-5-7/h1-6H,(H2,14,15,16,17,18)