Chemical Name: 4-[[[(5-chloro-2-methoxyphenyl)amino]thioxomethyl]amino]-1-ethyl-1H-pyrazole-3-carboxamide
InChi Key: PCHRYHSDDPPZBV-UHFFFAOYSA-N
InChi Code: InChI=1S/C14H16ClN5O2S/c1-3-20-7-10(12(19-20)13(16)21)18-14(23)17-9-6-8(15)4-5-11(9)22-2/h4-7H, 3H2, 1-2H3, (H2, 16, 21)(H2, 17, 18, 23)
SMILES Code: O=C(C1=NN(CC)C=C1NC(NC2=CC(Cl)=CC=C2OC)=S)N