1-[(4-chloranyl-1-methyl-pyrazol-3-yl)carbonylamino]-1-(3-chlorophenyl)thiourea

Systemtic Name: 1-[(4-chloranyl-1-methyl-pyrazol-3-yl)carbonylamino]-1-(3-chlorophenyl)thiourea Openeye Name: 1-[(4-chloro-1-methyl-pyrazole-3-carbonyl)amino]-1-(3-chlorophenyl)thiourea CAS Name: 1-[[(4-chloro-1-methyl-3-pyrazolyl)-oxomethyl]amino]-1-(3-chlorophenyl)thiourea IUPAC Name: 1-[(4-chloro-1-methylpyrazole-3-carbonyl)amino]-1-(3-chlorophenyl)thiourea Traditional Name: 1-[(4-chloro-1-methyl-pyrazole-3-carbonyl)amino]-1-(3-chlorophenyl)thiourea Formula: C12H11Cl2N5OS MolecularWeight: 344.21964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NN(C2=CC(=CC=C2)Cl)C(=S)N)Cl

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NN(C2=CC(=CC=C2)Cl)C(=S)N)Cl

InChI

InChI=1S/C12H11Cl2N5OS/c1-18-6-9(14)10(16-18)11(20)17-19(12(15)21)8-4-2-3-7(13)5-8/h2-6H,1H3,(H2,15,21)(H,17,20)