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

Systemtic Name: 1-[(4-chloranyl-1-methyl-pyrazol-3-yl)carbonylamino]-1-(4-methylphenyl)thiourea Openeye Name: 1-[(4-chloro-1-methyl-pyrazole-3-carbonyl)amino]-1-(p-tolyl)thiourea CAS Name: 1-[[(4-chloro-1-methyl-3-pyrazolyl)-oxomethyl]amino]-1-(4-methylphenyl)thiourea IUPAC Name: 1-[(4-chloro-1-methylpyrazole-3-carbonyl)amino]-1-(4-methylphenyl)thiourea Traditional Name: 1-[(4-chloro-1-methyl-pyrazole-3-carbonyl)amino]-1-(p-tolyl)thiourea Formula: C13H14ClN5OS MolecularWeight: 323.80116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=S)N)NC(=O)C2=NN(C=C2Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=S)N)NC(=O)C2=NN(C=C2Cl)C

InChI

InChI=1S/C13H14ClN5OS/c1-8-3-5-9(6-4-8)19(13(15)21)17-12(20)11-10(14)7-18(2)16-11/h3-7H,1-2H3,(H2,15,21)(H,17,20)