1-(2-chlorophenyl)-3-(4-methylpyrimidin-2-yl)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(4-methylpyrimidin-2-yl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(4-methylpyrimidin-2-yl)thiourea CAS Name: 1-(2-chlorophenyl)-3-(4-methyl-2-pyrimidinyl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(4-methylpyrimidin-2-yl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-(4-methylpyrimidin-2-yl)thiourea Formula: C12H11ClN4S MolecularWeight: 278.76054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=NC(=NC=C1)NC(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C12H11ClN4S/c1-8-6-7-14-11(15-8)17-12(18)16-10-5-3-2-4-9(10)13/h2-7H,1H3,(H2,14,15,16,17,18)