1-[2,5-bis(chloranyl)phenyl]-3-(5-methyl-1H-pyrazol-3-yl)thiourea

Systemtic Name: 1-[2,5-bis(chloranyl)phenyl]-3-(5-methyl-1H-pyrazol-3-yl)thiourea Openeye Name: 1-(2,5-dichlorophenyl)-3-(5-methyl-1H-pyrazol-3-yl)thiourea CAS Name: 1-(2,5-dichlorophenyl)-3-(5-methyl-1H-pyrazol-3-yl)thiourea IUPAC Name: 1-(2,5-dichlorophenyl)-3-(5-methyl-1H-pyrazol-3-yl)thiourea Traditional Name: 1-(2,5-dichlorophenyl)-3-(5-methyl-1H-pyrazol-3-yl)thiourea Formula: C11H10Cl2N4S MolecularWeight: 301.1949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=S)NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=NN1)NC(=S)NC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C11H10Cl2N4S/c1-6-4-10(17-16-6)15-11(18)14-9-5-7(12)2-3-8(9)13/h2-5H,1H3,(H3,14,15,16,17,18)