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

Systemtic Name: 1-[2,6-bis(chloranyl)pyrimidin-4-yl]-3-(2-chloranyl-6-methyl-phenyl)thiourea Openeye Name: 1-(2-chloro-6-methyl-phenyl)-3-(2,6-dichloropyrimidin-4-yl)thiourea CAS Name: 1-(2-chloro-6-methylphenyl)-3-(2,6-dichloro-4-pyrimidinyl)thiourea IUPAC Name: 1-(2-chloro-6-methylphenyl)-3-(2,6-dichloropyrimidin-4-yl)thiourea Traditional Name: 1-(2-chloro-6-methyl-phenyl)-3-(2,6-dichloropyrimidin-4-yl)thiourea Formula: C12H9Cl3N4S MolecularWeight: 347.65066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=S)NC2=CC(=NC(=N2)Cl)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=S)NC2=CC(=NC(=N2)Cl)Cl

InChI

InChI=1S/C12H9Cl3N4S/c1-6-3-2-4-7(13)10(6)19-12(20)18-9-5-8(14)16-11(15)17-9/h2-5H,1H3,(H2,16,17,18,19,20)