1-[(4-chloranyl-1-methyl-pyrazol-3-yl)carbonylamino]-1-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(4-chloranyl-1-methyl-pyrazol-3-yl)carbonylamino]-1-(2-methoxyphenyl)thiourea Openeye Name: 1-[(4-chloro-1-methyl-pyrazole-3-carbonyl)amino]-1-(2-methoxyphenyl)thiourea CAS Name: 1-[[(4-chloro-1-methyl-3-pyrazolyl)-oxomethyl]amino]-1-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(4-chloro-1-methylpyrazole-3-carbonyl)amino]-1-(2-methoxyphenyl)thiourea Traditional Name: 1-[(4-chloro-1-methyl-pyrazole-3-carbonyl)amino]-1-(2-methoxyphenyl)thiourea Formula: C13H14ClN5O2S MolecularWeight: 339.80056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NN(C2=CC=CC=C2OC)C(=S)N)Cl

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NN(C2=CC=CC=C2OC)C(=S)N)Cl

InChI

InChI=1S/C13H14ClN5O2S/c1-18-7-8(14)11(16-18)12(20)17-19(13(15)22)9-5-3-4-6-10(9)21-2/h3-7H,1-2H3,(H2,15,22)(H,17,20)