1-(5-chloranyl-2-methyl-phenyl)-3-(4-methylpyrimidin-2-yl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-(4-methylpyrimidin-2-yl)thiourea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-(4-methylpyrimidin-2-yl)thiourea CAS Name: 1-(5-chloro-2-methylphenyl)-3-(4-methyl-2-pyrimidinyl)thiourea IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-(4-methylpyrimidin-2-yl)thiourea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-(4-methylpyrimidin-2-yl)thiourea Formula: C13H13ClN4S MolecularWeight: 292.78712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN4S/c1-8-3-4-10(14)7-11(8)17-13(19)18-12-15-6-5-9(2)16-12/h3-7H,1-2H3,(H2,15,16,17,18,19)