1-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanoylamino]-1-(phenylmethyl)thiourea

Systemtic Name: 1-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanoylamino]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]thiourea CAS Name: 1-[[2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-1-oxoethyl]amino]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]thiourea Traditional Name: 1-benzyl-1-[[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]thiourea Formula: C15H16F3N5OS MolecularWeight: 371.38065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN(CC2=CC=CC=C2)C(=S)N)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CC(=O)NN(CC2=CC=CC=C2)C(=S)N)C(F)(F)F

InChI

InChI=1S/C15H16F3N5OS/c1-10-7-12(15(16,17)18)20-22(10)9-13(24)21-23(14(19)25)8-11-5-3-2-4-6-11/h2-7H,8-9H2,1H3,(H2,19,25)(H,21,24)